2-(3-methoxyphenyl)-N-(phenylmethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(phenylmethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-benzyl-2-(3-methoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-(phenylmethyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-benzyl-2-(3-methoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(3-methoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N(CC2=CC=CC=C2)C3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N(CC2=CC=CC=C2)C3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-29-20-11-5-9-18(13-20)14-21(28)27(16-17-7-3-2-4-8-17)23-26-25-22(30-23)19-10-6-12-24-15-19/h2-13,15H,14,16H2,1H3