2-(2-azanylethylamino)-5-methyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-(2-azanylethylamino)-5-methyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-allyl-2-(2-aminoethylamino)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-(2-aminoethylamino)-5-methyl-4-oxo-3-prop-2-enyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-(2-aminoethylamino)-5-methyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-allyl-2-(2-aminoethylamino)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2S/c1-3-6-18-12(20)8-7(2)9(10(15)19)21-11(8)17-13(18)16-5-4-14/h3H,1,4-6,14H2,2H3,(H2,15,19)(H,16,17)