4-(2-hydroxyethyl)-N-[3-(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-4-propoxy-phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-hydroxyethyl)-N-[3-(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-4-propoxy-phenyl]piperazine-1-carboxamide Openeye Name: 4-(2-hydroxyethyl)-N-[3-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-4-propoxy-phenyl]piperazine-1-carboxamide CAS Name: 4-(2-hydroxyethyl)-N-[3-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-4-propoxyphenyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-hydroxyethyl)-N-[3-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-4-propoxyphenyl]piperazine-1-carboxamide Traditional Name: 4-(2-hydroxyethyl)-N-[3-(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)-4-propoxy-phenyl]piperazine-1-carboxamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CCO)C3=NC4=C(C(=CS4)C)C(=O)N3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CCO)C3=NC4=C(C(=CS4)C)C(=O)N3

InChI

InChI=1S/C23H29N5O4S/c1-3-12-32-18-5-4-16(24-23(31)28-8-6-27(7-9-28)10-11-29)13-17(18)20-25-21(30)19-15(2)14-33-22(19)26-20/h4-5,13-14,29H,3,6-12H2,1-2H3,(H,24,31)(H,25,26,30)