N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-12-6-7-16-13(10-12)11-17(25-16)19(24)22-9-8-21-18(23)14-4-2-3-5-15(14)20/h2-5,11-12H,6-10H2,1H3,(H,21,23)(H,22,24)