2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-(4-allyl-2-methoxy-phenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-(2-methoxy-4-prop-2-enylphenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-(4-allyl-2-methoxy-phenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)OC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)OC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C21H24N2O4S/c1-4-6-13-9-10-15(16(11-13)26-3)27-12(2)20(25)23-21-18(19(22)24)14-7-5-8-17(14)28-21/h4,9-12H,1,5-8H2,2-3H3,(H2,22,24)(H,23,25)