N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(4-methylphenyl)methanimidamide

Systemtic Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(4-methylphenyl)methanimidamide Openeye Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(p-tolyl)formamidine CAS Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(4-methylphenyl)methanimidamide IUPAC Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(4-methylphenyl)methanimidamide Traditional Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(p-tolyl)formamidine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N/C=N/C2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C16H15N3S/c1-11-5-7-12(8-6-11)18-10-19-16-14(9-17)13-3-2-4-15(13)20-16/h5-8,10H,2-4H2,1H3,(H,18,19)