N-cyclopropyl-2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]quinoline-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylthio]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]quinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methylthio]cinchoninamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)CSC3=NC4=CC=CC=C4C(=C3)C(=O)NC5CC5

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)CSC3=NC4=CC=CC=C4C(=C3)C(=O)NC5CC5

InChI

InChI=1S/C21H18N4O2S2/c1-12-10-29-21-23-14(8-19(26)25(12)21)11-28-18-9-16(20(27)22-13-6-7-13)15-4-2-3-5-17(15)24-18/h2-5,8-10,13H,6-7,11H2,1H3,(H,22,27)