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

Systemtic Name: 4-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-[(1-cyclopropyltetrazol-5-yl)thio]acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C18H23N7O2S MolecularWeight: 401.48592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H23N7O2S/c26-16(12-28-18-21-22-23-25(18)15-6-7-15)19-14-8-10-24(11-9-14)17(27)20-13-4-2-1-3-5-13/h1-5,14-15H,6-12H2,(H,19,26)(H,20,27)