3-methyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[(1S)-1-[4-(1-pyrrolyl)phenyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]thiophene-2-carboxamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC(C)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(SC=C1)C(=O)N[C@@H](C)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-13-9-12-22-17(13)18(21)19-14(2)15-5-7-16(8-6-15)20-10-3-4-11-20/h3-12,14H,1-2H3,(H,19,21)/t14-/m0/s1