4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(1-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H24N6O4S MolecularWeight: 492.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC(C)N1C=CC(=N1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H24N6O4S/c1-16(2)29-15-13-20(28-29)23-26-27-24(34-23)25-22(31)18-9-11-19(12-10-18)35(32,33)30-14-5-7-17-6-3-4-8-21(17)30/h3-4,6,8-13,15-16H,5,7,14H2,1-2H3,(H,25,27,31)