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

Systemtic Name: 2-[3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanoylamino]-N-phenyl-benzamide Openeye Name: 2-[3-(1-cyclohexyltetrazol-5-yl)sulfanylpropanoylamino]-N-phenyl-benzamide CAS Name: 2-[[3-[(1-cyclohexyl-5-tetrazolyl)thio]-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: 2-[3-(1-cyclohexyltetrazol-5-yl)sulfanylpropanoylamino]-N-phenylbenzamide Traditional Name: 2-[3-[(1-cyclohexyltetrazol-5-yl)thio]propanoylamino]-N-phenyl-benzamide Formula: C23H26N6O2S MolecularWeight: 450.55654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N6O2S/c30-21(15-16-32-23-26-27-28-29(23)18-11-5-2-6-12-18)25-20-14-8-7-13-19(20)22(31)24-17-9-3-1-4-10-17/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2,(H,24,31)(H,25,30)