N-[(2,4-dimethylphenyl)carbamoyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CSC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CSC=C3)C

InChI

InChI=1S/C16H16N6O2S/c1-10-3-4-13(11(2)7-10)17-16(24)18-14(23)8-22-20-15(19-21-22)12-5-6-25-9-12/h3-7,9H,8H2,1-2H3,(H2,17,18,23,24)