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

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-benzyl-N-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-methyl-N-(phenylmethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-benzyl-N-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-benzyl-N-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H22N4OS2 MolecularWeight: 350.50208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4OS2/c1-4-10-17-15-18-19-16(23-15)22-12(2)14(21)20(3)11-13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3,(H,17,18)