3-(3,3-diphenylpropylamino)-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(3,3-diphenylpropylamino)-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(3,3-diphenylpropylamino)-N-(1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-(3,3-diphenylpropylamino)-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(3,3-diphenylpropylamino)-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(3,3-diphenylpropylamino)-N-(1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide Formula: C26H22N4OS2 MolecularWeight: 470.60908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC2=C(SC3=CC=CC=C32)C(=O)NC4=NN=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC2=C(SC3=CC=CC=C32)C(=O)NC4=NN=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4OS2/c31-25(29-26-30-28-17-32-26)24-23(21-13-7-8-14-22(21)33-24)27-16-15-20(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,17,20,27H,15-16H2,(H,29,30,31)