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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-[2-(1-naphthyloxy)ethyl]piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-[2-(1-naphthalenyloxy)ethyl]-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-keto-4-[4-[2-(1-naphthoxy)ethyl]piperazino]butyramide Formula: C28H35N5O3S MolecularWeight: 521.6742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H35N5O3S/c34-25(29-28-31-30-27(37-28)22-8-2-1-3-9-22)13-14-26(35)33-17-15-32(16-18-33)19-20-36-24-12-6-10-21-7-4-5-11-23(21)24/h4-7,10-12,22H,1-3,8-9,13-20H2,(H,29,31,34)