N-[4-[2-[(2-methylquinolin-5-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-[(2-methylquinolin-5-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-[(2-methyl-5-quinolyl)amino]-2-oxo-ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-[(2-methyl-5-quinolinyl)amino]-2-oxoethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-[(2-methylquinolin-5-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-keto-2-[(2-methyl-5-quinolyl)amino]ethyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C20H16N4O2S2/c1-12-5-6-15-16(21-12)3-2-4-17(15)23-18(25)9-14-11-28-20(22-14)24-19(26)13-7-8-27-10-13/h2-8,10-11H,9H2,1H3,(H,23,25)(H,22,24,26)