N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=CS2)N(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC[C@H](C2=CC=CS2)N(C)C

InChI

InChI=1S/C17H23N3O2S/c1-10-15(12(3)21)11(2)19-16(10)17(22)18-9-13(20(4)5)14-7-6-8-23-14/h6-8,13,19H,9H2,1-5H3,(H,18,22)/t13-/m1/s1