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

Systemtic Name: 4-[4-[(4-methoxyphenoxy)methyl]piperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-[(4-methoxyphenoxy)methyl]piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[4-[(4-methoxyphenoxy)methyl]-1-piperazinyl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-[(4-methoxyphenoxy)methyl]piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-4-[4-[(4-methoxyphenoxy)methyl]piperazino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C21H29N5O4S MolecularWeight: 447.55106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N5O4S/c1-3-4-19-23-24-21(31-19)22-18(27)9-10-20(28)26-13-11-25(12-14-26)15-30-17-7-5-16(29-2)6-8-17/h5-8H,3-4,9-15H2,1-2H3,(H,22,24,27)