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

Systemtic Name: 4-[4-(4-methoxyphenyl)sulfonylpiperazin-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-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-oxo-butanamide CAS Name: 4-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(4-methoxyphenyl)sulfonylpiperazin-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-[4-(4-methoxyphenyl)sulfonylpiperazino]butyramide Formula: C20H27N5O5S2 MolecularWeight: 481.58888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O5S2/c1-14(2)19-22-23-20(31-19)21-17(26)8-9-18(27)24-10-12-25(13-11-24)32(28,29)16-6-4-15(30-3)5-7-16/h4-7,14H,8-13H2,1-3H3,(H,21,23,26)