N-(2-azanylethyl)-2,5-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2-azanylethyl)-2,5-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-allyl-N-(2-aminoethyl)-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-aminoethyl)-2,5-dimethyl-4-oxo-3-prop-2-enyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-aminoethyl)-2,5-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-allyl-N-(2-aminoethyl)-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S/c1-4-7-18-9(3)17-13-10(14(18)20)8(2)11(21-13)12(19)16-6-5-15/h4H,1,5-7,15H2,2-3H3,(H,16,19)