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

Systemtic Name: N-[3-[[5-(3-methoxy-2-pyridin-4-yl-phenyl)-1,3,4-thiadiazol-2-yl]amino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[[5-[3-methoxy-2-(4-pyridyl)phenyl]-1,3,4-thiadiazol-2-yl]amino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[5-(3-methoxy-2-pyridin-4-ylphenyl)-1,3,4-thiadiazol-2-yl]amino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[[5-(3-methoxy-2-pyridin-4-ylphenyl)-1,3,4-thiadiazol-2-yl]amino]-4-methylphenyl]acetamide Traditional Name: N-[3-[[5-[3-methoxy-2-(4-pyridyl)phenyl]-1,3,4-thiadiazol-2-yl]amino]-4-methyl-phenyl]acetamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC2=NN=C(S2)C3=C(C(=CC=C3)OC)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC2=NN=C(S2)C3=C(C(=CC=C3)OC)C4=CC=NC=C4

InChI

InChI=1S/C23H21N5O2S/c1-14-7-8-17(25-15(2)29)13-19(14)26-23-28-27-22(31-23)18-5-4-6-20(30-3)21(18)16-9-11-24-12-10-16/h4-13H,1-3H3,(H,25,29)(H,26,28)