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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

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