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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-keto-4-[4-(2-methoxyphenyl)piperazino]butyramide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C23H31N5O3S/c1-31-19-10-6-5-9-18(19)27-13-15-28(16-14-27)21(30)12-11-20(29)24-23-26-25-22(32-23)17-7-3-2-4-8-17/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3,(H,24,26,29)