5-[(2S)-1-[(5-ethanoyl-2,4-dimethyl-1H-pyrrol-3-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-[(5-ethanoyl-2,4-dimethyl-1H-pyrrol-3-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-(5-acetyl-2,4-dimethyl-1H-pyrrole-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2S)-1-[(5-acetyl-2,4-dimethyl-1H-pyrrol-3-yl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-(5-acetyl-2,4-dimethyl-1H-pyrrole-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-(5-acetyl-2,4-dimethyl-1H-pyrrole-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N2CCCC2C3=CC=C(S3)C(=O)N)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCC[C@H]2C3=CC=C(S3)C(=O)N)C)C(=O)C

InChI

InChI=1S/C18H21N3O3S/c1-9-15(10(2)20-16(9)11(3)22)18(24)21-8-4-5-12(21)13-6-7-14(25-13)17(19)23/h6-7,12,20H,4-5,8H2,1-3H3,(H2,19,23)/t12-/m0/s1