[3-azanyl-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-azanyl-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]-morpholin-4-yl-methanone Openeye Name: [3-amino-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-morpholino-methanone CAS Name: [3-amino-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [3-amino-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone Traditional Name: [3-amino-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-morpholino-methanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)N4CCOCC4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)N4CCOCC4)N

InChI

InChI=1S/C19H19N3O2S/c1-12-2-4-13(5-3-12)15-7-6-14-16(20)17(25-18(14)21-15)19(23)22-8-10-24-11-9-22/h2-7H,8-11,20H2,1H3