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

Systemtic Name: N-[4-[5-[(4-methoxyphenyl)-methyl-amino]-1,3,4-thiadiazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(4-methoxy-N-methyl-anilino)-1,3,4-thiadiazol-2-yl]phenyl]acetamide CAS Name: N-[4-[5-(4-methoxy-N-methylanilino)-1,3,4-thiadiazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[5-(4-methoxy-N-methylanilino)-1,3,4-thiadiazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-(4-methoxy-N-methyl-anilino)-1,3,4-thiadiazol-2-yl]phenyl]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-12(23)19-14-6-4-13(5-7-14)17-20-21-18(25-17)22(2)15-8-10-16(24-3)11-9-15/h4-11H,1-3H3,(H,19,23)