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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[methyl(3-thenyl)amino]acetamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C16H17N3OS2/c1-19(8-11-5-6-21-10-11)9-15(20)18-16-13(7-17)12-3-2-4-14(12)22-16/h5-6,10H,2-4,8-9H2,1H3,(H,18,20)