methyl 5-(dimethylcarbamoyl)-4-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbothioylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-(dimethylcarbamoyl)-4-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbothioylamino]thiophene-3-carboxylate Openeye Name: methyl 5-(dimethylcarbamoyl)-4-methyl-2-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbothioyl)amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-sulfanylidenemethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(dimethylcarbamoyl)-4-methyl-2-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbothioyl)amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbothioyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)OC

InChI

InChI=1S/C21H25N3O3S2/c1-12-8-9-15-14(11-12)7-6-10-24(15)21(28)22-18-16(20(26)27-5)13(2)17(29-18)19(25)23(3)4/h8-9,11H,6-7,10H2,1-5H3,(H,22,28)