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

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2S/c1-12-8-9-24-14(12)10-19(2)15(22)11-20-16(23)21(18-17-20)13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3