N-[4-[2-methoxy-6-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)phenyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[4-[2-methoxy-6-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)phenyl]pyridin-2-yl]ethanamide Openeye Name: N-[4-[2-(5-anilino-1,3,4-thiadiazol-2-yl)-6-methoxy-phenyl]-2-pyridyl]acetamide CAS Name: N-[4-[2-(5-anilino-1,3,4-thiadiazol-2-yl)-6-methoxyphenyl]-2-pyridinyl]acetamide IUPAC Name: N-[4-[2-(5-anilino-1,3,4-thiadiazol-2-yl)-6-methoxyphenyl]pyridin-2-yl]acetamide Traditional Name: N-[4-[2-(5-anilino-1,3,4-thiadiazol-2-yl)-6-methoxy-phenyl]-2-pyridyl]acetamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=C1)C2=C(C=CC=C2OC)C3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC=CC(=C1)C2=C(C=CC=C2OC)C3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2S/c1-14(28)24-19-13-15(11-12-23-19)20-17(9-6-10-18(20)29-2)21-26-27-22(30-21)25-16-7-4-3-5-8-16/h3-13H,1-2H3,(H,25,27)(H,23,24,28)