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

Systemtic Name: 4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-[4-(p-tolylmethyl)piperazin-1-yl]butanamide CAS Name: 4-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-keto-4-[4-(4-methylbenzyl)piperazino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C

InChI

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