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

Systemtic Name: N-cyclopropyl-2-[2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(1-isopropyltetrazol-5-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[(1-propan-2-yl-5-tetrazolyl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(1-propan-2-yltetrazol-5-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(1-isopropyltetrazol-5-yl)thio]acetyl]amino]benzamide Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(C)N1C(=NN=N1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C16H20N6O2S/c1-10(2)22-16(19-20-21-22)25-9-14(23)18-13-6-4-3-5-12(13)15(24)17-11-7-8-11/h3-6,10-11H,7-9H2,1-2H3,(H,17,24)(H,18,23)