(4-methylpiperazin-1-yl)-[5-methyl-4-(1-thiophen-2-ylpropylamino)thieno[2,3-d]pyrimidin-6-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[5-methyl-4-(1-thiophen-2-ylpropylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[5-methyl-4-[1-(2-thienyl)propylamino]thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[5-methyl-4-(1-thiophen-2-ylpropylamino)-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[5-methyl-4-(1-thiophen-2-ylpropylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: (4-methylpiperazino)-[5-methyl-4-[1-(2-thienyl)propylamino]thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C20H25N5OS2 MolecularWeight: 415.5754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2=C3C(=C(SC3=NC=N2)C(=O)N4CCN(CC4)C)C

Isomeric SMILES

CCC(C1=CC=CS1)NC2=C3C(=C(SC3=NC=N2)C(=O)N4CCN(CC4)C)C

InChI

InChI=1S/C20H25N5OS2/c1-4-14(15-6-5-11-27-15)23-18-16-13(2)17(28-19(16)22-12-21-18)20(26)25-9-7-24(3)8-10-25/h5-6,11-12,14H,4,7-10H2,1-3H3,(H,21,22,23)