3-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]anilino)propanamide CAS Name: 3-(N-[2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(1-cyclohexyltetrazol-5-yl)thio]acetyl]anilino)propionamide Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H24N6O2S/c19-16(25)11-12-23(14-7-3-1-4-8-14)17(26)13-27-18-20-21-22-24(18)15-9-5-2-6-10-15/h1,3-4,7-8,15H,2,5-6,9-13H2,(H2,19,25)