3-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[2-[(1-cyclopropyltetrazol-5-yl)thio]acetyl]amino]-N,4-dimethyl-benzamide Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CSC2=NN=NN2C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CSC2=NN=NN2C3CC3

InChI

InChI=1S/C15H18N6O2S/c1-9-3-4-10(14(23)16-2)7-12(9)17-13(22)8-24-15-18-19-20-21(15)11-5-6-11/h3-4,7,11H,5-6,8H2,1-2H3,(H,16,23)(H,17,22)