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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-[(4-methoxyphenoxy)methyl]piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-[(4-methoxyphenoxy)methyl]piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-[(4-methoxyphenoxy)methyl]-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-[(4-methoxyphenoxy)methyl]piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-keto-4-[4-[(4-methoxyphenoxy)methyl]piperazino]butyramide Formula: C22H31N5O4S MolecularWeight: 461.57764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N5O4S/c1-22(2,3)20-24-25-21(32-20)23-18(28)9-10-19(29)27-13-11-26(12-14-27)15-31-17-7-5-16(30-4)6-8-17/h5-8H,9-15H2,1-4H3,(H,23,25,28)