ethyl N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-propyl]carbamate CAS Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-propyl]carbamic acid ethyl ester Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C15H22N2O3S/c1-4-20-15(19)16-13(10(2)3)14(18)17-7-5-12-11(9-17)6-8-21-12/h6,8,10,13H,4-5,7,9H2,1-3H3,(H,16,19)