(4-methylpiperidin-1-yl)-[5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidin-6-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: [4-(allylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(4-methyl-1-piperidyl)methanone CAS Name: (4-methyl-1-piperidinyl)-[5-methyl-4-(prop-2-enylamino)-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: [4-(allylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperidino)methanone Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(N=CN=C3S2)NCC=C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(N=CN=C3S2)NCC=C)C

InChI

InChI=1S/C17H22N4OS/c1-4-7-18-15-13-12(3)14(23-16(13)20-10-19-15)17(22)21-8-5-11(2)6-9-21/h4,10-11H,1,5-9H2,2-3H3,(H,18,19,20)