3-[[7-methyl-2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]amino]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[[7-methyl-2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[[2-(allylamino)-7-methyl-thieno[3,2-d]pyrimidin-4-yl]amino]propanamide CAS Name: 3-[[7-methyl-2-(prop-2-enylamino)-4-thieno[3,2-d]pyrimidinyl]amino]-N-prop-2-enylpropanamide IUPAC Name: 3-[[7-methyl-2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]amino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[[2-(allylamino)-7-methyl-thieno[3,2-d]pyrimidin-4-yl]amino]propionamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=C(N=C2NCCC(=O)NCC=C)NCC=C

Isomeric SMILES

CC1=CSC2=C1N=C(N=C2NCCC(=O)NCC=C)NCC=C

InChI

InChI=1S/C16H21N5OS/c1-4-7-17-12(22)6-9-18-15-14-13(11(3)10-23-14)20-16(21-15)19-8-5-2/h4-5,10H,1-2,6-9H2,3H3,(H,17,22)(H2,18,19,20,21)