(3-azanyl-6-tert-butyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-6-tert-butyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: (3-amino-6-tert-butyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: (3-amino-6-tert-butyl-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-6-tert-butylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-6-tert-butyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H18N2OS/c1-18(2,3)13-10-9-12-14(19)16(22-17(12)20-13)15(21)11-7-5-4-6-8-11/h4-10H,19H2,1-3H3