3-azanyl-6-cyclopropyl-4-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-cyclopropyl-4-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-6-cyclopropyl-4-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-6-cyclopropyl-4-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-cyclopropyl-4-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-6-cyclopropyl-4-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonitrile Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C#N)N)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C#N)N)C4CC4

InChI

InChI=1S/C18H15N3OS/c1-22-12-6-4-10(5-7-12)13-8-14(11-2-3-11)21-18-16(13)17(20)15(9-19)23-18/h4-8,11H,2-3,20H2,1H3