N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-6-methyl-nicotinamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C15H13N5O2S/c1-8-2-3-9(5-17-8)14(22)20-15-19-12(7-23-15)10-4-11(13(16)21)18-6-10/h2-7,18H,1H3,(H2,16,21)(H,19,20,22)