5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(propylamino)ethyl]-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(propylamino)ethyl]-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-N-(3-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-N-(3-pyridinylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(propylamino)ethyl]-5-methyl-N-(3-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C19H21N5O3S/c1-3-6-21-14(25)10-24-11-23-18-15(19(24)27)12(2)16(28-18)17(26)22-9-13-5-4-7-20-8-13/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,21,25)(H,22,26)