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

Systemtic Name: N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[5-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[5-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide IUPAC Name: N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[5-[[2-keto-2-(p-phenetidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S2/c1-3-28-15-9-7-14(8-10-15)21-17(25)12-29-20-24-23-19(30-20)22-18(26)13-5-4-6-16(11-13)27-2/h4-11H,3,12H2,1-2H3,(H,21,25)(H,22,23,26)