2-[2-(6-chloranyl-4-methyl-quinolin-2-yl)sulfanylethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(6-chloranyl-4-methyl-quinolin-2-yl)sulfanylethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[(6-chloro-4-methyl-2-quinolyl)sulfanyl]acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-[(6-chloro-4-methyl-2-quinolinyl)thio]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(6-chloro-4-methylquinolin-2-yl)sulfanylacetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-[(6-chloro-4-methyl-2-quinolyl)thio]acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C23H18ClN3O2S2 MolecularWeight: 467.99092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)SCC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)SCC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H18ClN3O2S2/c1-13-9-21(26-18-8-7-15(24)10-16(13)18)30-12-20(28)27-23-17(22(25)29)11-19(31-23)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H2,25,29)(H,27,28)