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

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

Systemtic Name:2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide
Openeye Name:2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2-(2-thienyl)ethyl]acetamide
CAS Name:2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-thiophen-2-ylethyl)acetamide
IUPAC Name:2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)acetamide
Traditional Name:2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[2-(2-thienyl)ethyl]acetamide
Formula: C13H18N4OS3
MolecularWeight: 342.50322
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SCC(=O)NCCC2=CC=CS2


Isomeric SMILES

CC(C)NC1=NN=C(S1)SCC(=O)NCCC2=CC=CS2


InChI

InChI=1S/C13H18N4OS3/c1-9(2)15-12-16-17-13(21-12)20-8-11(18)14-6-5-10-4-3-7-19-10/h3-4,7,9H,5-6,8H2,1-2H3,(H,14,18)(H,15,16)


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