(3-azanyl-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-cyclopropyl-methanone

Systemtic Name: (3-azanyl-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-cyclopropyl-methanone Openeye Name: (3-amino-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-cyclopropyl-methanone CAS Name: (3-amino-4-methyl-6-phenyl-2-thieno[2,3-b]pyridinyl)-cyclopropylmethanone IUPAC Name: (3-amino-4-methyl-6-phenylthieno[2,3-b]pyridin-2-yl)-cyclopropylmethanone Traditional Name: (3-amino-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-cyclopropyl-methanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3CC3)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3CC3)N)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2OS/c1-10-9-13(11-5-3-2-4-6-11)20-18-14(10)15(19)17(22-18)16(21)12-7-8-12/h2-6,9,12H,7-8,19H2,1H3