N-(2,4-dimethylthiophen-3-yl)-N-methyl-5-oxidanylidene-4-phenyl-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: N-(2,4-dimethylthiophen-3-yl)-N-methyl-5-oxidanylidene-4-phenyl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N-(2,4-dimethyl-3-thienyl)-N-methyl-5-oxo-4-phenyl-tetrazole-1-carboxamide CAS Name: N-(2,4-dimethyl-3-thiophenyl)-N-methyl-5-oxo-4-phenyl-1-tetrazolecarboxamide IUPAC Name: N-(2,4-dimethylthiophen-3-yl)-N-methyl-5-oxo-4-phenyltetrazole-1-carboxamide Traditional Name: N-(2,4-dimethyl-3-thienyl)-5-keto-N-methyl-4-phenyl-tetrazole-1-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1N(C)C(=O)N2C(=O)N(N=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CSC(=C1N(C)C(=O)N2C(=O)N(N=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C15H15N5O2S/c1-10-9-23-11(2)13(10)18(3)14(21)20-15(22)19(16-17-20)12-7-5-4-6-8-12/h4-9H,1-3H3