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

Systemtic Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-benzhydryl-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CCN1C(=NN=C1SC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H26N4OS/c1-3-27-21(19-14-15-19)25-26-23(27)29-16(2)22(28)24-20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,19-20H,3,14-15H2,1-2H3,(H,24,28)