3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[[(4-decoxyphenyl)-oxomethyl]amino]-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C28H36N4O4S MolecularWeight: 524.67484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C)OC

InChI

InChI=1S/C28H36N4O4S/c1-4-5-6-7-8-9-10-11-18-36-23-15-12-21(13-16-23)26(33)29-24-19-22(14-17-25(24)35-3)27(34)30-28-32-31-20(2)37-28/h12-17,19H,4-11,18H2,1-3H3,(H,29,33)(H,30,32,34)