N-cyclopropyl-4-[[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-[(1-cyclopropyltetrazol-5-yl)thio]acetyl]-methyl-amino]methyl]benzamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C18H22N6O2S/c1-23(16(25)11-27-18-20-21-22-24(18)15-8-9-15)10-12-2-4-13(5-3-12)17(26)19-14-6-7-14/h2-5,14-15H,6-11H2,1H3,(H,19,26)