2-[[4-azanyl-5-(2,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4-azanyl-5-(2,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-amino-5-(2,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-isopropyl-acetamide CAS Name: 2-[[4-amino-5-(2,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-N-propan-2-ylacetamide IUPAC Name: 2-[[4-amino-5-(2,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-propan-2-ylacetamide Traditional Name: 2-[[4-amino-5-(2,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-N-isopropyl-acetamide Formula: C21H31N5O3S MolecularWeight: 433.56754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CSC2=NN=C(N2N)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CSC2=NN=C(N2N)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H31N5O3S/c1-14(2)25(15-8-6-5-7-9-15)19(27)13-30-21-24-23-20(26(21)22)17-11-10-16(28-3)12-18(17)29-4/h10-12,14-15H,5-9,13,22H2,1-4H3