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

Systemtic Name: 4-oxidanylidene-4-(4-phenethylpiperazin-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-phenethylpiperazin-1-yl)butanamide CAS Name: 4-oxo-4-(4-phenethyl-1-piperazinyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-oxo-4-(4-phenethylpiperazin-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-phenethylpiperazino)butyramide Formula: C21H29N5O2S MolecularWeight: 415.55226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H29N5O2S/c1-16(2)20-23-24-21(29-20)22-18(27)8-9-19(28)26-14-12-25(13-15-26)11-10-17-6-4-3-5-7-17/h3-7,16H,8-15H2,1-2H3,(H,22,24,27)