2-[[2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[[2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[(2-ethoxybenzoyl)amino]-3-methyl-butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[[(2-ethoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[(2-ethoxybenzoyl)amino]-3-methylbutanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[(2-ethoxybenzoyl)amino]-3-methyl-butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C22H27N3O4S/c1-4-29-15-10-6-5-8-13(15)20(27)24-18(12(2)3)21(28)25-22-17(19(23)26)14-9-7-11-16(14)30-22/h5-6,8,10,12,18H,4,7,9,11H2,1-3H3,(H2,23,26)(H,24,27)(H,25,28)