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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SCC(=O)N(C)CC2=CC=CS2

Isomeric SMILES

CC(C)NC1=NN=C(S1)SCC(=O)N(C)CC2=CC=CS2

InChI

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