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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CSC2=NN=C(S2)NCC=C

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CSC2=NN=C(S2)NCC=C

InChI

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