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

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

Systemtic Name:2-[[5-(4-cyclopropylcarbonylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide
Openeye Name:2-[[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-acetamide
CAS Name:2-[[5-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1,3,4-thiadiazol-2-yl]thio]-N-phenylacetamide
IUPAC Name:2-[[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylacetamide
Traditional Name:2-[[5-[4-(cyclopropanecarbonyl)piperazino]-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide
Formula: C18H21N5O2S2
MolecularWeight: 403.52164
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C3=NN=C(S3)SCC(=O)NC4=CC=CC=C4


Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C3=NN=C(S3)SCC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C18H21N5O2S2/c24-15(19-14-4-2-1-3-5-14)12-26-18-21-20-17(27-18)23-10-8-22(9-11-23)16(25)13-6-7-13/h1-5,13H,6-12H2,(H,19,24)


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