N-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(1-amino-4-phenyl-imidazol-2-yl)sulfanylacetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(1-amino-4-phenylimidazol-2-yl)sulfanylacetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[(1-amino-4-phenyl-imidazol-2-yl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2S/c1-21-9-5-8-14(21)16(24)20-15(23)11-25-17-19-13(10-22(17)18)12-6-3-2-4-7-12/h2-10H,11,18H2,1H3,(H,20,23,24)