2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)propanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)propanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-[2-(4-allyl-2-methoxy-phenoxy)propanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxopropyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-(2-methoxy-4-prop-2-enylphenoxy)propanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: 2-[2-(4-allyl-2-methoxy-phenoxy)propanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)N)OC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)N)OC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C23H28N2O4S/c1-4-8-15-11-12-17(18(13-15)28-3)29-14(2)22(27)25-23-20(21(24)26)16-9-6-5-7-10-19(16)30-23/h4,11-14H,1,5-10H2,2-3H3,(H2,24,26)(H,25,27)