5-[(2S)-1-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-(4-methyl-3-pyrrol-1-yl-benzoyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2S)-1-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-(4-methyl-3-pyrrol-1-ylbenzoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-(4-methyl-3-pyrrol-1-yl-benzoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC[C@H]2C3=CC=C(S3)C(=O)N)N4C=CC=C4

InChI

InChI=1S/C21H21N3O2S/c1-14-6-7-15(13-17(14)23-10-2-3-11-23)21(26)24-12-4-5-16(24)18-8-9-19(27-18)20(22)25/h2-3,6-11,13,16H,4-5,12H2,1H3,(H2,22,25)/t16-/m0/s1