N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)thiazol-2-yl]cyclopropanecarboxamide Formula: C16H12N6OS MolecularWeight: 336.37108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=C(S2)N3C=NC=N3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC1C(=O)NC2=NC(=C(S2)N3C=NC=N3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C16H12N6OS/c17-7-10-2-1-3-12(6-10)13-15(22-9-18-8-19-22)24-16(20-13)21-14(23)11-4-5-11/h1-3,6,8-9,11H,4-5H2,(H,20,21,23)