(3-azanyl-4,6-dimethyl-5-prop-2-enyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-5-prop-2-enyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: (5-allyl-3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: (3-amino-4,6-dimethyl-5-prop-2-enyl-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-4,6-dimethyl-5-prop-2-enylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: (5-allyl-3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC=C)C)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC=C)C)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C19H18N2OS/c1-4-8-14-11(2)15-16(20)18(23-19(15)21-12(14)3)17(22)13-9-6-5-7-10-13/h4-7,9-10H,1,8,20H2,2-3H3