2-(cyclohex-3-en-1-ylcarbonylamino)-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(cyclohex-3-en-1-ylcarbonylamino)-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-benzyl-2-(cyclohex-3-ene-1-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[1-cyclohex-3-enyl(oxo)methyl]amino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-benzyl-2-(cyclohex-3-ene-1-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-benzyl-2-(cyclohex-3-ene-1-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3CCC=CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3CCC=CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2S/c26-21(17-11-5-2-6-12-17)25-23-20(18-13-7-8-14-19(18)28-23)22(27)24-15-16-9-3-1-4-10-16/h1-5,9-10,17H,6-8,11-15H2,(H,24,27)(H,25,26)