2-[(E)-(5-methylthiophen-2-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(E)-(5-methylthiophen-2-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(E)-(5-methyl-2-thienyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(E)-(5-methylthiophen-2-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(E)-(5-methyl-2-thienyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C14H14N2OS2 MolecularWeight: 290.40376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(S1)/C=N/C2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C14H14N2OS2/c1-8-5-6-9(18-8)7-16-14-12(13(15)17)10-3-2-4-11(10)19-14/h5-7H,2-4H2,1H3,(H2,15,17)/b16-7+