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

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-benzyl-N-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-benzyl-N-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-N-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H20N4OS2 MolecularWeight: 336.4755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4OS2/c1-3-9-16-14-17-18-15(22-14)21-11-13(20)19(2)10-12-7-5-4-6-8-12/h4-8H,3,9-11H2,1-2H3,(H,16,17)