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

Systemtic Name: 2-[4-(4-chloranylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[4-(4-chlorophenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[4-(4-chlorophenoxy)-1-oxobutyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[4-(4-chlorophenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[4-(4-chlorophenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-11-6-8-12(9-7-11)24-10-2-5-15(22)21-18-16(17(20)23)13-3-1-4-14(13)25-18/h6-9H,1-5,10H2,(H2,20,23)(H,21,22)