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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Formula: C18H18ClN3OS2 MolecularWeight: 391.93802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS2/c1-2-8-22(10-12-6-7-16(19)24-12)11-17(23)21-18-14(9-20)13-4-3-5-15(13)25-18/h2,6-7H,1,3-5,8,10-11H2,(H,21,23)