N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[[3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[[3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-[[3-[[4-(1-piperidyl)-1-piperidyl]methyl]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[[oxo-[3-[[4-(1-piperidinyl)-1-piperidinyl]methyl]phenyl]methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[[3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-2-[[3-[(4-piperidinopiperidino)methyl]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C35H43N5O3S MolecularWeight: 613.81262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC(=CC=C4)CN5CCC(CC5)N6CCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC(=CC=C4)CN5CCC(CC5)N6CCCCC6

InChI

InChI=1S/C35H43N5O3S/c1-43-29-14-12-25(13-15-29)23-36-38-34(42)32-30-10-3-4-11-31(30)44-35(32)37-33(41)27-9-7-8-26(22-27)24-39-20-16-28(17-21-39)40-18-5-2-6-19-40/h7-9,12-15,22-23,28H,2-6,10-11,16-21,24H2,1H3,(H,37,41)(H,38,42)/b36-23+