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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-[2-(1-naphthyloxy)ethyl]piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-[2-(1-naphthalenyloxy)ethyl]-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-keto-4-[4-[2-(1-naphthoxy)ethyl]piperazino]butyramide Formula: C26H33N5O3S MolecularWeight: 495.63692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O3S/c1-26(2,3)24-28-29-25(35-24)27-22(32)11-12-23(33)31-15-13-30(14-16-31)17-18-34-21-10-6-8-19-7-4-5-9-20(19)21/h4-10H,11-18H2,1-3H3,(H,27,29,32)