ethyl 2-[[5-[(1-naphthalen-1-ylcarbonylpiperidin-3-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[5-[(1-naphthalen-1-ylcarbonylpiperidin-3-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[5-[[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[[1-[1-naphthalenyl(oxo)methyl]-3-piperidinyl]-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[[1-(1-naphthoyl)nipecotoyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester Formula: C23H24N4O4S2 MolecularWeight: 484.59106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O4S2/c1-2-31-19(28)14-32-23-26-25-22(33-23)24-20(29)16-9-6-12-27(13-16)21(30)18-11-5-8-15-7-3-4-10-17(15)18/h3-5,7-8,10-11,16H,2,6,9,12-14H2,1H3,(H,24,25,29)