N-(2-azanylethyl)-3-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-aminoethyl)-3-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-aminoethyl)-3-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-aminoethyl)-3-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CCC(=O)NCCN)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CCC(=O)NCCN)C

InChI

InChI=1S/C14H20N4O2S/c1-8-9(2)21-13-12(8)14(20)18(10(3)17-13)7-4-11(19)16-6-5-15/h4-7,15H2,1-3H3,(H,16,19)