1-azanyl-5,7-dimethyl-2-(phenylcarbonyl)thieno[2,3-b]indolizine-4-carbonitrile

Systemtic Name: 1-azanyl-5,7-dimethyl-2-(phenylcarbonyl)thieno[2,3-b]indolizine-4-carbonitrile Openeye Name: 1-amino-2-benzoyl-5,7-dimethyl-thieno[2,3-b]indolizine-4-carbonitrile CAS Name: 1-amino-2-benzoyl-5,7-dimethyl-4-thieno[2,3-b]indolizinecarbonitrile IUPAC Name: 1-amino-2-benzoyl-5,7-dimethylthieno[2,3-b]indolizine-4-carbonitrile Traditional Name: 1-amino-2-benzoyl-5,7-dimethyl-thien[2,3-b]indolizine-4-carbonitrile Formula: C20H15N3OS MolecularWeight: 345.4176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN2C1=C(C3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N)C#N)C

Isomeric SMILES

CC1=CC(=CN2C1=C(C3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N)C#N)C

InChI

InChI=1S/C20H15N3OS/c1-11-8-12(2)16-14(9-21)19-17(23(16)10-11)15(22)20(25-19)18(24)13-6-4-3-5-7-13/h3-8,10H,22H2,1-2H3