2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-dibenzyl-acetamide CAS Name: 2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N,N-dibenzyl-acetamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4CC4

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C24H26N4OS/c1-2-15-28-23(21-13-14-21)25-26-24(28)30-18-22(29)27(16-19-9-5-3-6-10-19)17-20-11-7-4-8-12-20/h2-12,21H,1,13-18H2