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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CCOC3=CC=CC4=CC=CC=C43

InChI

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