N-(2-methyl-1-thiophen-2-yl-propyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-[2-methyl-1-(2-thienyl)propyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C18H20N2O3S/c1-10(2)16(15-7-4-8-24-15)20-18(23)12-9-11-13(19-17(12)22)5-3-6-14(11)21/h4,7-10,16H,3,5-6H2,1-2H3,(H,19,22)(H,20,23)