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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4OS/c1-3-16-27-20(4-2)25-26-23(27)29-17-15-21(28)24-22(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h3,5-14,22H,1,4,15-17H2,2H3,(H,24,28)