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

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

Systemtic Name:N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)thiazol-2-yl]acetamide
CAS Name:N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-2-thiazolyl]acetamide
IUPAC Name:N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)thiazol-2-yl]acetamide
Formula: C14H10N6OS
MolecularWeight: 310.3338
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)N2C=NC=N2)C3=CC=CC(=C3)C#N


Isomeric SMILES

CC(=O)NC1=NC(=C(S1)N2C=NC=N2)C3=CC=CC(=C3)C#N


InChI

InChI=1S/C14H10N6OS/c1-9(21)18-14-19-12(11-4-2-3-10(5-11)6-15)13(22-14)20-8-16-7-17-20/h2-5,7-8H,1H3,(H,18,19,21)


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