4,5-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-N-[(1S)-1-(2-pyridyl)ethyl]-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: 4,5-dimethyl-N-[(1S)-1-(2-pyridinyl)ethyl]-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: 4,5-dimethyl-N-[(1S)-1-(2-pyridyl)ethyl]-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC(C)C2=CC=CC=N2)N3C=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N[C@@H](C)C2=CC=CC=N2)N3C=CC=C3)C

InChI

InChI=1S/C18H19N3OS/c1-12-14(3)23-18(21-10-6-7-11-21)16(12)17(22)20-13(2)15-8-4-5-9-19-15/h4-11,13H,1-3H3,(H,20,22)/t13-/m0/s1