2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-ethylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Formula: C17H18ClN3OS2 MolecularWeight: 379.92732

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C17H18ClN3OS2/c1-2-21(9-11-6-7-15(18)23-11)10-16(22)20-17-13(8-19)12-4-3-5-14(12)24-17/h6-7H,2-5,9-10H2,1H3,(H,20,22)