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

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C18H15N7O2S MolecularWeight: 393.4224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C18H15N7O2S/c1-10-15(24-25(23-10)12-5-3-2-4-6-12)17(27)22-18-21-14(9-28-18)11-7-13(16(19)26)20-8-11/h2-9,20H,1H3,(H2,19,26)(H,21,22,27)