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

Systemtic Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)thiazol-2-yl]cyclobutanecarboxamide Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=C(S2)N3C=NC=N3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=C(S2)N3C=NC=N3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C17H14N6OS/c18-8-11-3-1-6-13(7-11)14-16(23-10-19-9-20-23)25-17(21-14)22-15(24)12-4-2-5-12/h1,3,6-7,9-10,12H,2,4-5H2,(H,21,22,24)