2-ethoxy-N-[4-[5-[(4-methoxyphenyl)-methyl-amino]-1,3,4-thiadiazol-2-yl]phenyl]ethanamide

Systemtic Name: 2-ethoxy-N-[4-[5-[(4-methoxyphenyl)-methyl-amino]-1,3,4-thiadiazol-2-yl]phenyl]ethanamide Openeye Name: 2-ethoxy-N-[4-[5-(4-methoxy-N-methyl-anilino)-1,3,4-thiadiazol-2-yl]phenyl]acetamide CAS Name: 2-ethoxy-N-[4-[5-(4-methoxy-N-methylanilino)-1,3,4-thiadiazol-2-yl]phenyl]acetamide IUPAC Name: 2-ethoxy-N-[4-[5-(4-methoxy-N-methylanilino)-1,3,4-thiadiazol-2-yl]phenyl]acetamide Traditional Name: 2-ethoxy-N-[4-[5-(4-methoxy-N-methyl-anilino)-1,3,4-thiadiazol-2-yl]phenyl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC=C(C=C1)C2=NN=C(S2)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOCC(=O)NC1=CC=C(C=C1)C2=NN=C(S2)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3S/c1-4-27-13-18(25)21-15-7-5-14(6-8-15)19-22-23-20(28-19)24(2)16-9-11-17(26-3)12-10-16/h5-12H,4,13H2,1-3H3,(H,21,25)