4-methyl-2-pyrrol-1-yl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-pyrrol-1-yl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-pyrrol-1-yl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-(1-pyrrolyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-pyrrol-1-yl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-pyrrol-1-yl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]thiazole-5-carboxamide Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C18H16N6OS/c1-13-16(26-18(21-13)23-8-2-3-9-23)17(25)22-15-6-4-14(5-7-15)10-24-12-19-11-20-24/h2-9,11-12H,10H2,1H3,(H,22,25)