2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-diethylphenyl)propanamide

Systemtic Name: 2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-diethylphenyl)propanamide Openeye Name: 2-[(4-amino-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-diethylphenyl)propanamide CAS Name: 2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-(2,6-diethylphenyl)propanamide IUPAC Name: 2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-diethylphenyl)propanamide Traditional Name: 2-[(4-amino-5-isopropyl-1,2,4-triazol-3-yl)thio]-N-(2,6-diethylphenyl)propionamide Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)SC2=NN=C(N2N)C(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)SC2=NN=C(N2N)C(C)C

InChI

InChI=1S/C18H27N5OS/c1-6-13-9-8-10-14(7-2)15(13)20-17(24)12(5)25-18-22-21-16(11(3)4)23(18)19/h8-12H,6-7,19H2,1-5H3,(H,20,24)