2-[2-(3,4-dimethylphenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-(3,4-dimethylphenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-(3,4-dimethylphenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-(3,4-dimethylphenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)C

InChI

InChI=1S/C19H22N2O3S/c1-10-7-8-13(9-11(10)2)24-12(3)18(23)21-19-16(17(20)22)14-5-4-6-15(14)25-19/h7-9,12H,4-6H2,1-3H3,(H2,20,22)(H,21,23)