4-(2,2-diphenylethylamino)-2-methoxy-3-(1,3,4-thiadiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=NN=CS2)NCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1C2=NN=CS2)NCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

InChI

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