N-(2-acetamidoethyl)-5-methyl-4-(1-thiophen-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-5-methyl-4-(1-thiophen-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-acetamidoethyl)-5-methyl-4-[1-(2-thienyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-acetamidoethyl)-5-methyl-4-(1-thiophen-2-ylethylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-5-methyl-4-(1-thiophen-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-acetamidoethyl)-5-methyl-4-[1-(2-thienyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H21N5O2S2 MolecularWeight: 403.52164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2S2/c1-10-14-16(23-11(2)13-5-4-8-26-13)21-9-22-18(14)27-15(10)17(25)20-7-6-19-12(3)24/h4-5,8-9,11H,6-7H2,1-3H3,(H,19,24)(H,20,25)(H,21,22,23)