N-(diphenylmethyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(diphenylmethyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-benzhydryl-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(diphenylmethyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-benzhydryl-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-benzhydryl-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NC(=NN1)SC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4OS/c1-14(2)19-23-21(25-24-19)27-15(3)20(26)22-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15,18H,1-3H3,(H,22,26)(H,23,24,25)