2-(2,2-diphenylethanoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c1-17(23(31)28-26-30-29-25(34-26)20-13-15-21(33-2)16-14-20)27-24(32)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-17,22H,1-2H3,(H,27,32)(H,28,30,31)