3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NN=C(S4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NN=C(S4)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3S2/c30-24(26-25-28-27-23(33-25)16-18-8-2-1-3-9-18)20-11-6-13-21(17-20)34(31,32)29-15-7-12-19-10-4-5-14-22(19)29/h1-6,8-11,13-14,17H,7,12,15-16H2,(H,26,28,30)