2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-thenyl)acetamide Formula: C13H16N4OS3 MolecularWeight: 340.48734

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)N(CC=C)CC2=CC=CS2

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)N(CC=C)CC2=CC=CS2

InChI

InChI=1S/C13H16N4OS3/c1-3-6-17(8-10-5-4-7-19-10)11(18)9-20-13-16-15-12(14-2)21-13/h3-5,7H,1,6,8-9H2,2H3,(H,14,15)