2-[[5-(4-cyclopropylcarbonylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[5-(4-cyclopropylcarbonylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[5-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[5-[4-(cyclopropanecarbonyl)piperazino]-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxyethyl)acetamide Formula: C15H23N5O3S2 MolecularWeight: 385.50482

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NN=C(S1)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

COCCNC(=O)CSC1=NN=C(S1)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C15H23N5O3S2/c1-23-9-4-16-12(21)10-24-15-18-17-14(25-15)20-7-5-19(6-8-20)13(22)11-2-3-11/h11H,2-10H2,1H3,(H,16,21)