2-[cyclopropyl(quinolin-8-ylsulfonyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclopropyl(quinolin-8-ylsulfonyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclopropyl(8-quinolylsulfonyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[cyclopropyl(8-quinolinylsulfonyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[cyclopropyl(quinolin-8-ylsulfonyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclopropyl(8-quinolylsulfonyl)amino]-N-thiazol-2-yl-acetamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)NC2=NC=CS2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1N(CC(=O)NC2=NC=CS2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H16N4O3S2/c22-15(20-17-19-9-10-25-17)11-21(13-6-7-13)26(23,24)14-5-1-3-12-4-2-8-18-16(12)14/h1-5,8-10,13H,6-7,11H2,(H,19,20,22)