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

Systemtic Name: 2-methoxy-N-[4-[5-[(4-methoxyphenyl)-methyl-amino]-1,3,4-thiadiazol-2-yl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[5-(4-methoxy-N-methyl-anilino)-1,3,4-thiadiazol-2-yl]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[5-(4-methoxy-N-methylanilino)-1,3,4-thiadiazol-2-yl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[5-(4-methoxy-N-methylanilino)-1,3,4-thiadiazol-2-yl]phenyl]acetamide Traditional Name: 2-methoxy-N-[4-[5-(4-methoxy-N-methyl-anilino)-1,3,4-thiadiazol-2-yl]phenyl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C2=NN=C(S2)C3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C2=NN=C(S2)C3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C19H20N4O3S/c1-23(15-8-10-16(26-3)11-9-15)19-22-21-18(27-19)13-4-6-14(7-5-13)20-17(24)12-25-2/h4-11H,12H2,1-3H3,(H,20,24)