ethyl 2-[[3-methyl-2-(4-nitrophenyl)butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-methyl-2-(4-nitrophenyl)butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[3-methyl-2-(4-nitrophenyl)butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[3-methyl-2-(4-nitrophenyl)-1-oxobutyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-methyl-2-(4-nitrophenyl)butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[3-methyl-2-(4-nitrophenyl)butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C3=CC=C(C=C3)[N+](=O)[O-])C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C3=CC=C(C=C3)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C21H24N2O5S/c1-4-28-21(25)18-15-6-5-7-16(15)29-20(18)22-19(24)17(12(2)3)13-8-10-14(11-9-13)23(26)27/h8-12,17H,4-7H2,1-3H3,(H,22,24)