N-phenyl-N-(phenylmethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-phenyl-N-(phenylmethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-benzyl-N-phenyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-phenyl-N-(phenylmethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-benzyl-N-phenyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-N-phenyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS2/c1-2-13-21-19-22-23-20(27-19)26-15-18(25)24(17-11-7-4-8-12-17)14-16-9-5-3-6-10-16/h3-12H,2,13-15H2,1H3,(H,21,22)