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

Systemtic Name: N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide IUPAC Name: N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-30-21-15-9-8-14-19(21)22(29)26-24-28-27-23(31-24)25-16-20(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,20H,16H2,1H3,(H,25,27)(H,26,28,29)