2-[[5-(4-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopropylmethyl)-N-propyl-ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopropylmethyl)-N-propyl-ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopropylmethyl)-N-propyl-acetamide CAS Name: 2-[[5-(4-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]thio]-N-(cyclopropylmethyl)-N-propylacetamide IUPAC Name: 2-[[5-(4-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopropylmethyl)-N-propylacetamide Traditional Name: 2-[[5-(4-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]thio]-N-(cyclopropylmethyl)-N-propyl-acetamide Formula: C23H31BrN4OS MolecularWeight: 491.48744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NN=C(N2C3CCCCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NN=C(N2C3CCCCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H31BrN4OS/c1-2-14-27(15-17-8-9-17)21(29)16-30-23-26-25-22(18-10-12-19(24)13-11-18)28(23)20-6-4-3-5-7-20/h10-13,17,20H,2-9,14-16H2,1H3