2-[[3-(diethylaminomethyl)phenyl]carbonylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-5-(piperidin-1-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[[3-(diethylaminomethyl)phenyl]carbonylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-5-(piperidin-1-ylmethyl)thiophene-3-carboxamide Openeye Name: 2-[[3-(diethylaminomethyl)benzoyl]amino]-N-[(E)-(4-methoxyphenyl)methyleneamino]-4-methyl-5-(1-piperidylmethyl)thiophene-3-carboxamide CAS Name: 2-[[[3-(diethylaminomethyl)phenyl]-oxomethyl]amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-5-(1-piperidinylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-[[3-(diethylaminomethyl)benzoyl]amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-5-(piperidin-1-ylmethyl)thiophene-3-carboxamide Traditional Name: 2-[[3-(diethylaminomethyl)benzoyl]amino]-4-methyl-N-[(E)-p-anisylideneamino]-5-(piperidinomethyl)thiophene-3-carboxamide Formula: C32H41N5O3S MolecularWeight: 575.76464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC(=C1)C(=O)NC2=C(C(=C(S2)CN3CCCCC3)C)C(=O)NN=CC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)CC1=CC=CC(=C1)C(=O)NC2=C(C(=C(S2)CN3CCCCC3)C)C(=O)N/N=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H41N5O3S/c1-5-36(6-2)21-25-11-10-12-26(19-25)30(38)34-32-29(23(3)28(41-32)22-37-17-8-7-9-18-37)31(39)35-33-20-24-13-15-27(40-4)16-14-24/h10-16,19-20H,5-9,17-18,21-22H2,1-4H3,(H,34,38)(H,35,39)/b33-20+