4-(methoxymethyl)-6-methyl-2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-amine

Systemtic Name: 4-(methoxymethyl)-6-methyl-2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-amine Openeye Name: 4-(methoxymethyl)-6-methyl-2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-amine CAS Name: 4-(methoxymethyl)-6-methyl-2-(4-nitrophenyl)-3-thieno[2,3-b]pyridinamine IUPAC Name: 4-(methoxymethyl)-6-methyl-2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-amine Traditional Name: [4-(methoxymethyl)-6-methyl-2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-yl]amine Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-9-7-11(8-22-2)13-14(17)15(23-16(13)18-9)10-3-5-12(6-4-10)19(20)21/h3-7H,8,17H2,1-2H3