N-methyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-methyl-N-(2-thenyl)acetamide Formula: C13H13N5O2S2 MolecularWeight: 335.40462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C13H13N5O2S2/c1-16(8-10-4-2-6-21-10)11(19)9-17-13(20)18(15-14-17)12-5-3-7-22-12/h2-7H,8-9H2,1H3