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

Systemtic Name: 3-[2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(1-tert-butyltetrazol-5-yl)sulfanylacetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[(1-tert-butyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(1-tert-butyltetrazol-5-yl)sulfanylacetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[(1-tert-butyltetrazol-5-yl)thio]acetyl]amino]-N-cyclopropyl-benzamide Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H22N6O2S/c1-17(2,3)23-16(20-21-22-23)26-10-14(24)18-13-6-4-5-11(9-13)15(25)19-12-7-8-12/h4-6,9,12H,7-8,10H2,1-3H3,(H,18,24)(H,19,25)