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

Systemtic Name: 2-[4-(4-ethylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[4-(4-ethylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[4-(4-ethylphenoxy)-1-oxobutyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[4-(4-ethylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[4-(4-ethylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C20H24N2O3S/c1-2-13-8-10-14(11-9-13)25-12-4-7-17(23)22-20-18(19(21)24)15-5-3-6-16(15)26-20/h8-11H,2-7,12H2,1H3,(H2,21,24)(H,22,23)