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

Systemtic Name: N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[5-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[5-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[5-[[2-keto-2-(p-phenetidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-1-methoxy-2-naphthamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=C(C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=C(C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C24H22N4O4S2/c1-3-32-17-11-9-16(10-12-17)25-20(29)14-33-24-28-27-23(34-24)26-22(30)19-13-8-15-6-4-5-7-18(15)21(19)31-2/h4-13H,3,14H2,1-2H3,(H,25,29)(H,26,27,30)