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

Systemtic Name: 2-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(1-cyclopropyltetrazol-5-yl)thio]acetyl]amino]-N-phenyl-benzamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H18N6O2S/c26-17(12-28-19-22-23-24-25(19)14-10-11-14)21-16-9-5-4-8-15(16)18(27)20-13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H,20,27)(H,21,26)