2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-N-ethyl-propanamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-N-ethylpropanamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-benzyl-N-ethyl-propionamide Formula: C20H29N5OS MolecularWeight: 387.54216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)SC2=NN=C(N2N)C3CCCCC3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(C)SC2=NN=C(N2N)C3CCCCC3

InChI

InChI=1S/C20H29N5OS/c1-3-24(14-16-10-6-4-7-11-16)19(26)15(2)27-20-23-22-18(25(20)21)17-12-8-5-9-13-17/h4,6-7,10-11,15,17H,3,5,8-9,12-14,21H2,1-2H3