5-[(4-ethyl-5-methyl-thiophen-2-yl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(4-ethyl-5-methyl-thiophen-2-yl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(4-ethyl-5-methyl-thiophene-2-carbonyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(4-ethyl-5-methylthiophene-2-carbonyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(4-ethyl-5-methyl-thiophene-2-carbonyl)amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)C

InChI

InChI=1S/C18H21N3O3S/c1-3-10-7-15(25-9(10)2)18(24)21-14-6-4-5-13-11(14)8-12(16(19)22)17(23)20-13/h7-8,14H,3-6H2,1-2H3,(H2,19,22)(H,20,23)(H,21,24)