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2-[[5-[4-(2-methoxyethanoyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-yl-ethanamide

2-[[5-[4-(2-methoxyethanoyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name:2-[[5-[4-(2-methoxyethanoyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[[5-[4-(2-methoxyacetyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
CAS Name:2-[[5-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-1,3,4-thiadiazol-2-yl]thio]-N-propan-2-ylacetamide
IUPAC Name:2-[[5-[4-(2-methoxyacetyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[[5-[4-(2-methoxyacetyl)piperazino]-1,3,4-thiadiazol-2-yl]thio]acetamide
Formula: C14H23N5O3S2
MolecularWeight: 373.49412
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NN=C(S1)N2CCN(CC2)C(=O)COC


Isomeric SMILES

CC(C)NC(=O)CSC1=NN=C(S1)N2CCN(CC2)C(=O)COC


InChI

InChI=1S/C14H23N5O3S2/c1-10(2)15-11(20)9-23-14-17-16-13(24-14)19-6-4-18(5-7-19)12(21)8-22-3/h10H,4-9H2,1-3H3,(H,15,20)


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