[6-ethoxycarbonyl-5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidin-2-yl]methyl-prop-2-enyl-azanium

Systemtic Name: [6-ethoxycarbonyl-5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidin-2-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[4-(allylamino)-6-ethoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-2-yl]methyl]ammonium CAS Name: [6-ethoxycarbonyl-5-methyl-4-(prop-2-enylamino)-2-thieno[2,3-d]pyrimidinyl]methyl-prop-2-enylammonium IUPAC Name: [6-ethoxycarbonyl-5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidin-2-yl]methyl-prop-2-enylazanium Traditional Name: allyl-[[4-(allylamino)-6-carbethoxy-5-methyl-thieno[2,3-d]pyrimidin-2-yl]methyl]ammonium Formula: C17H23N4O2S+ MolecularWeight: 347.45512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)C[NH2+]CC=C)NCC=C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)C[NH2+]CC=C)NCC=C)C

InChI

InChI=1S/C17H22N4O2S/c1-5-8-18-10-12-20-15(19-9-6-2)13-11(4)14(17(22)23-7-3)24-16(13)21-12/h5-6,18H,1-2,7-10H2,3-4H3,(H,19,20,21)/p+1