N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-N-cyclopropyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C20H22N2O2S/c21-19(23)14-7-5-13(6-8-14)11-22(15-9-10-15)20(24)17-12-25-18-4-2-1-3-16(17)18/h5-8,12,15H,1-4,9-11H2,(H2,21,23)