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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[4-[2-(1-naphthyloxy)ethyl]piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[4-[2-(1-naphthalenyloxy)ethyl]-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: 4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[4-[2-(1-naphthoxy)ethyl]piperazino]butyramide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O3S/c1-17-25-26-23(32-17)24-21(29)9-10-22(30)28-13-11-27(12-14-28)15-16-31-20-8-4-6-18-5-2-3-7-19(18)20/h2-8H,9-16H2,1H3,(H,24,26,29)