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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-4-[4-(4-methoxyphenyl)sulfonylpiperazino]butyramide Formula: C19H25N5O5S2 MolecularWeight: 467.5623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N5O5S2/c1-3-17-21-22-19(30-17)20-16(25)8-9-18(26)23-10-12-24(13-11-23)31(27,28)15-6-4-14(29-2)5-7-15/h4-7H,3,8-13H2,1-2H3,(H,20,22,25)