1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-N-phenyl-pyrrolidine-2-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2S/c1-14-9-10-18-15(12-14)13-19(26-18)21(25)23-11-5-8-17(23)20(24)22-16-6-3-2-4-7-16/h2-4,6-7,13-14,17H,5,8-12H2,1H3,(H,22,24)