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

Systemtic Name: N-[3-(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)-4-propoxy-phenyl]pyrrolidine-1-carboxamide Openeye Name: N-[3-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)-4-propoxy-phenyl]pyrrolidine-1-carboxamide CAS Name: N-[3-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)-4-propoxyphenyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[3-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)-4-propoxyphenyl]pyrrolidine-1-carboxamide Traditional Name: N-[3-(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)-4-propoxy-phenyl]pyrrolidine-1-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)N2CCCC2)C3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)N2CCCC2)C3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C20H22N4O3S/c1-2-10-27-16-6-5-13(21-20(26)24-8-3-4-9-24)12-14(16)18-22-15-7-11-28-17(15)19(25)23-18/h5-7,11-12H,2-4,8-10H2,1H3,(H,21,26)(H,22,23,25)