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

Systemtic Name: bis[3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]methanone Openeye Name: bis[3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]methanone CAS Name: bis[3-amino-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinyl]methanone IUPAC Name: bis[3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl]methanone Traditional Name: bis[3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]methanone Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)C3=C(C4=C(S3)N=C(C=C4COC)C)N)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)C3=C(C4=C(S3)N=C(C=C4COC)C)N)N

InChI

InChI=1S/C21H22N4O3S2/c1-9-5-11(7-27-3)13-15(22)18(29-20(13)24-9)17(26)19-16(23)14-12(8-28-4)6-10(2)25-21(14)30-19/h5-6H,7-8,22-23H2,1-4H3