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

Systemtic Name: 4-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-[2-(1-naphthyloxy)ethyl]piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[4-[2-(1-naphthalenyloxy)ethyl]-1-piperazinyl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-4-[4-[2-(1-naphthoxy)ethyl]piperazino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H31N5O3S/c1-2-6-23-27-28-25(34-23)26-22(31)11-12-24(32)30-15-13-29(14-16-30)17-18-33-21-10-5-8-19-7-3-4-9-20(19)21/h3-5,7-10H,2,6,11-18H2,1H3,(H,26,28,31)