N-[4-[[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[[2-(2-thienyl)quinoline-4-carbonyl]amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[oxo-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]hydrazo]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[(2-thiophen-2-ylquinoline-4-carbonyl)amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[[2-(2-thienyl)quinoline-4-carbonyl]amino]carbamoyl]thiazol-2-yl]acetamide Formula: C20H15N5O3S2 MolecularWeight: 437.4948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C20H15N5O3S2/c1-11(26)21-20-23-16(10-30-20)19(28)25-24-18(27)13-9-15(17-7-4-8-29-17)22-14-6-3-2-5-12(13)14/h2-10H,1H3,(H,24,27)(H,25,28)(H,21,23,26)