3,4-diethoxy-N-[3-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzamide CAS Name: 3,4-diethoxy-N-[3-[oxo-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C26H24N4O4S/c1-3-33-21-14-13-19(16-22(21)34-4-2)23(31)27-20-12-8-11-18(15-20)24(32)28-26-30-29-25(35-26)17-9-6-5-7-10-17/h5-16H,3-4H2,1-2H3,(H,27,31)(H,28,30,32)