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

Systemtic Name: N-(2-acetamidoethyl)-5-methyl-4-(1-thiophen-2-ylpropylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-acetamidoethyl)-5-methyl-4-[1-(2-thienyl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-acetamidoethyl)-5-methyl-4-(1-thiophen-2-ylpropylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-5-methyl-4-(1-thiophen-2-ylpropylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-acetamidoethyl)-5-methyl-4-[1-(2-thienyl)propylamino]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H23N5O2S2 MolecularWeight: 417.54822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2S2/c1-4-13(14-6-5-9-27-14)24-17-15-11(2)16(28-19(15)23-10-22-17)18(26)21-8-7-20-12(3)25/h5-6,9-10,13H,4,7-8H2,1-3H3,(H,20,25)(H,21,26)(H,22,23,24)