N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-1-methoxy-2-naphthamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3=NN=C(S3)SCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3=NN=C(S3)SCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O3S2/c1-32-22-18-10-4-2-7-16(18)12-13-19(22)23(31)26-24-27-28-25(34-24)33-15-21(30)29-14-6-9-17-8-3-5-11-20(17)29/h2-5,7-8,10-13H,6,9,14-15H2,1H3,(H,26,27,31)