N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C20H23N3O2S/c21-19(24)13-7-8-17(23-9-3-4-10-23)16(11-13)22-20(25)15-12-26-18-6-2-1-5-14(15)18/h7-8,11-12H,1-6,9-10H2,(H2,21,24)(H,22,25)