[3-azido-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-azido-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-azido-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone CAS Name: [3-azido-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-azido-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-azido-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)C3=CC=C(C=C3)OC)N=[N+]=[N-]

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)C3=CC=C(C=C3)OC)N=[N+]=[N-]

InChI

InChI=1S/C18H16N4O3S/c1-10-8-12(9-24-2)14-15(21-22-19)17(26-18(14)20-10)16(23)11-4-6-13(25-3)7-5-11/h4-8H,9H2,1-3H3