(2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-1-piperazin-1-yl-propan-1-one

Systemtic Name: (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-1-piperazin-1-yl-propan-1-one Openeye Name: (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-1-piperazin-1-yl-propan-1-one CAS Name: (2S)-2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-(1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-1-piperazin-1-ylpropan-1-one Traditional Name: (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-1-piperazino-propan-1-one Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NC(C)C(=O)N3CCNCC3

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)N[C@@H](C)C(=O)N3CCNCC3

InChI

InChI=1S/C14H19N5OS/c1-9-7-11-12(16-8-17-13(11)21-9)18-10(2)14(20)19-5-3-15-4-6-19/h7-8,10,15H,3-6H2,1-2H3,(H,16,17,18)/t10-/m0/s1