methyl 5-[[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C17H17N5O4S MolecularWeight: 387.41298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C17H17N5O4S/c1-7-12(16(25)26-3)8(2)20-13(7)15(24)22-17-21-11(6-27-17)9-4-10(14(18)23)19-5-9/h4-6,19-20H,1-3H3,(H2,18,23)(H,21,22,24)