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

Systemtic Name: 3-methoxy-N-[2-[5-[(4-phenylphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[5-[(4-phenylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[5-[[oxo-(4-phenylphenyl)methyl]amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[5-[(4-phenylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Traditional Name: 3-methoxy-N-[2-[5-[(4-phenylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-32-21-9-5-8-20(16-21)23(30)26-15-14-22-28-29-25(33-22)27-24(31)19-12-10-18(11-13-19)17-6-3-2-4-7-17/h2-13,16H,14-15H2,1H3,(H,26,30)(H,27,29,31)