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

Systemtic Name: N,2-diphenyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N,2-diphenyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N,2-diphenyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N,2-diphenyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N,2-diphenyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCNC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS2/c1-2-13-20-18-22-23-19(26-18)25-16(14-9-5-3-6-10-14)17(24)21-15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,20,22)(H,21,24)