N-[5-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[5-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[5-(2-methyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[5-(2-methyl-5-tetrazolyl)-4-phenyl-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[5-(2-methyltetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[5-(2-methyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]thiophene-3-carboxamide Formula: C16H12N6OS2 MolecularWeight: 368.43608

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=C(N=C(S2)NC(=O)C3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1N=C(N=N1)C2=C(N=C(S2)NC(=O)C3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H12N6OS2/c1-22-20-14(19-21-22)13-12(10-5-3-2-4-6-10)17-16(25-13)18-15(23)11-7-8-24-9-11/h2-9H,1H3,(H,17,18,23)