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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C4CCCCC4

InChI

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