N-[5-(2-ethyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-(2-ethyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-(2-ethyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-(2-ethyl-5-tetrazolyl)-4-phenyl-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-(2-ethyltetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-(2-ethyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]cyclopropanecarboxamide Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)C2=C(N=C(S2)NC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1N=C(N=N1)C2=C(N=C(S2)NC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C16H16N6OS/c1-2-22-20-14(19-21-22)13-12(10-6-4-3-5-7-10)17-16(24-13)18-15(23)11-8-9-11/h3-7,11H,2,8-9H2,1H3,(H,17,18,23)