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

Systemtic Name: N-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(thiophen-3-ylmethyl)acetamide Traditional Name: N-methyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-thenyl)acetamide Formula: C13H18N4OS3 MolecularWeight: 342.50322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4OS3/c1-3-5-14-12-15-16-13(21-12)20-9-11(18)17(2)7-10-4-6-19-8-10/h4,6,8H,3,5,7,9H2,1-2H3,(H,14,15)