N-[3-[(3R)-3-thiophen-2-yl-2-thiophen-2-ylcarbonyl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[3-[(3R)-3-thiophen-2-yl-2-thiophen-2-ylcarbonyl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[3-[(3R)-3-(2-thienyl)-2-(thiophene-2-carbonyl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide CAS Name: N-[3-[(3R)-2-[oxo(thiophen-2-yl)methyl]-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[3-[(3R)-2-(thiophene-2-carbonyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]acetamide Traditional Name: N-[3-[(5R)-1-(2-thenoyl)-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NN([C@H](C2)C3=CC=CS3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O2S2/c1-13(24)21-15-6-2-5-14(11-15)16-12-17(18-7-3-9-26-18)23(22-16)20(25)19-8-4-10-27-19/h2-11,17H,12H2,1H3,(H,21,24)/t17-/m1/s1