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

Systemtic Name: (4-methylpiperazin-1-yl)-[5-methyl-4-(1-thiophen-2-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[5-methyl-4-[1-(2-thienyl)ethylamino]thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[5-methyl-4-(1-thiophen-2-ylethylamino)-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[5-methyl-4-(1-thiophen-2-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: (4-methylpiperazino)-[5-methyl-4-[1-(2-thienyl)ethylamino]thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C19H23N5OS2 MolecularWeight: 401.54882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(C)C3=CC=CS3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC(C)C3=CC=CS3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C19H23N5OS2/c1-12-15-17(22-13(2)14-5-4-10-26-14)20-11-21-18(15)27-16(12)19(25)24-8-6-23(3)7-9-24/h4-5,10-11,13H,6-9H2,1-3H3,(H,20,21,22)