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

Systemtic Name: N-[5-(3,3-diphenylpropylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-(3,3-diphenylpropylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[5-(3,3-diphenylpropylamino)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide IUPAC Name: N-[5-(3,3-diphenylpropylamino)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-(3,3-diphenylpropylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2S/c1-31-22-15-9-8-14-21(22)23(30)27-25-29-28-24(32-25)26-17-16-20(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,20H,16-17H2,1H3,(H,26,28)(H,27,29,30)