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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

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