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

Systemtic Name: 4-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[2-[(1-cyclopropyltetrazol-5-yl)thio]acetyl]amino]-N-(3-pyridyl)benzamide Formula: C18H17N7O2S MolecularWeight: 395.43828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C18H17N7O2S/c26-16(11-28-18-22-23-24-25(18)15-7-8-15)20-13-5-3-12(4-6-13)17(27)21-14-2-1-9-19-10-14/h1-6,9-10,15H,7-8,11H2,(H,20,26)(H,21,27)