N-cyclopropyl-2-[[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[(3R)-3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-2-[[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-[(5R)-3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl]amino]-N-cyclopropyl-benzamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NCC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NCC(=O)N3[C@H](CC(=N3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C23H22N4O2S2/c28-22(14-24-17-6-2-1-5-16(17)23(29)25-15-9-10-15)27-19(21-8-4-12-31-21)13-18(26-27)20-7-3-11-30-20/h1-8,11-12,15,19,24H,9-10,13-14H2,(H,25,29)/t19-/m1/s1