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

Systemtic Name: 4-oxidanylidene-4-(4-phenylpiperazin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-oxo-4-(4-phenylpiperazin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-oxo-4-(4-phenyl-1-piperazinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-oxo-4-(4-phenylpiperazin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-4-(4-phenylpiperazino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N5O2S/c1-2-6-17-21-22-19(27-17)20-16(25)9-10-18(26)24-13-11-23(12-14-24)15-7-4-3-5-8-15/h3-5,7-8H,2,6,9-14H2,1H3,(H,20,22,25)