4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-[3-methyl-4-(m-tolyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: 4-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-4-oxo-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-[3-methyl-4-(m-tolyl)piperazino]butyramide Formula: C21H29N5O2S MolecularWeight: 415.55226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCC(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCC(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C21H29N5O2S/c1-14(2)20-23-24-21(29-20)22-18(27)8-9-19(28)25-10-11-26(16(4)13-25)17-7-5-6-15(3)12-17/h5-7,12,14,16H,8-11,13H2,1-4H3,(H,22,24,27)