2-azanyl-4,6-dimethyl-5-[(5-methylthiophen-2-yl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-4,6-dimethyl-5-[(5-methylthiophen-2-yl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-4,6-dimethyl-5-[(5-methyl-2-thienyl)methylene]cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-4,6-dimethyl-5-[(5-methyl-2-thiophenyl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-4,6-dimethyl-5-[(5-methylthiophen-2-yl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-4,6-dimethyl-5-[(5-methyl-2-thienyl)methylene]-1-pyrindine-3,7-dicarbonitrile Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=C(C3=C2C(=C(C(=N3)N)C#N)C)C#N)C

Isomeric SMILES

CC1=CC=C(S1)C=C2C(=C(C3=C2C(=C(C(=N3)N)C#N)C)C#N)C

InChI

InChI=1S/C18H14N4S/c1-9-4-5-12(23-9)6-13-10(2)14(7-19)17-16(13)11(3)15(8-20)18(21)22-17/h4-6H,1-3H3,(H2,21,22)