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

Systemtic Name: N-[2-[5-(3,3-diphenylpropanoylamino)-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[5-(3,3-diphenylpropanoylamino)-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[2-[5-[(1-oxo-3,3-diphenylpropyl)amino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide IUPAC Name: N-[2-[5-(3,3-diphenylpropanoylamino)-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[5-(3,3-diphenylpropanoylamino)-1,3,4-thiadiazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3S/c1-34-22-14-8-13-21(17-22)26(33)28-16-15-25-30-31-27(35-25)29-24(32)18-23(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-14,17,23H,15-16,18H2,1H3,(H,28,33)(H,29,31,32)