N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]butyramide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C)C)C#N)SC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C)C)C#N)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C22H23N3O2S2/c1-6-18(21(26)25-22-16(11-23)13(3)14(4)28-22)29-19-10-12(2)15-8-7-9-17(27-5)20(15)24-19/h7-10,18H,6H2,1-5H3,(H,25,26)