5-methyl-4-oxidanylidene-2-piperazin-1-yl-3-prop-2-enyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-2-piperazin-1-yl-3-prop-2-enyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-allyl-5-methyl-4-oxo-2-piperazin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-2-(1-piperazinyl)-3-prop-2-enyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-2-piperazin-1-yl-3-prop-2-enylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-allyl-4-keto-5-methyl-2-piperazino-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)N3CCNCC3)CC=C)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)N3CCNCC3)CC=C)C(=O)N

InChI

InChI=1S/C15H19N5O2S/c1-3-6-20-14(22)10-9(2)11(12(16)21)23-13(10)18-15(20)19-7-4-17-5-8-19/h3,17H,1,4-8H2,2H3,(H2,16,21)