3-methoxy-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-methoxy-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)benzamide Openeye Name: 3-methoxy-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)benzamide CAS Name: 3-methoxy-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)benzamide IUPAC Name: 3-methoxy-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-N-(1-phenylethyl)benzamide Traditional Name: N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-3-methoxy-N-(1-phenylethyl)benzamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H26N4O3S/c1-19(20-10-5-3-6-11-20)31(26(33)22-14-9-15-23(18-22)34-2)17-16-24(32)28-27-30-29-25(35-27)21-12-7-4-8-13-21/h3-15,18-19H,16-17H2,1-2H3,(H,28,30,32)