N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butanamide

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butanamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-oxo-4-(4-phenyl-1-piperazinyl)butanamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide Traditional Name: 4-keto-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-(4-phenylpiperazino)butyramide Formula: C17H21N5O2S2 MolecularWeight: 391.51094

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N5O2S2/c1-25-17-20-19-16(26-17)18-14(23)7-8-15(24)22-11-9-21(10-12-22)13-5-3-2-4-6-13/h2-6H,7-12H2,1H3,(H,18,19,23)