(3-azanyl-4-methoxy-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (3-azanyl-4-methoxy-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (3-amino-4-methoxy-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (3-amino-4-methoxy-2-thieno[2,3-b]pyridinyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (3-amino-4-methoxythieno[2,3-b]pyridin-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (3-amino-4-methoxy-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperazino)methanone Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=C(C=CN=C3S2)OC)N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=C(C=CN=C3S2)OC)N

InChI

InChI=1S/C14H18N4O2S/c1-17-5-7-18(8-6-17)14(19)12-11(15)10-9(20-2)3-4-16-13(10)21-12/h3-4H,5-8,15H2,1-2H3