N-prop-2-enyl-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: N-prop-2-enyl-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-allyl-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: N-prop-2-enyl-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: N-prop-2-enyl-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-allyl-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC(=O)NCC=C)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC(=O)NCC=C)C)C

InChI

InChI=1S/C14H18N4OS/c1-5-6-15-11(19)7-16-13-12-8(2)9(3)20-14(12)18-10(4)17-13/h5H,1,6-7H2,2-4H3,(H,15,19)(H,16,17,18)