1-(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-(2-thienyl)ethanone CAS Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-(2-thienyl)ethanone Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)CC3=CC=CS3

InChI

InChI=1S/C14H13N5OS/c15-13-17-14(16-10-5-2-1-3-6-10)18-19(13)12(20)9-11-7-4-8-21-11/h1-8H,9H2,(H3,15,16,17,18)