(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)N)C

InChI

InChI=1S/C18H20N6OS/c1-11-10-12(2)22-16-13(11)14(19)15(26-16)17(25)23-6-8-24(9-7-23)18-20-4-3-5-21-18/h3-5,10H,6-9,19H2,1-2H3