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5-azanyl-2-[3-(dimethylamino)propylamino]-4-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide

5-azanyl-2-[3-(dimethylamino)propylamino]-4-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:5-azanyl-2-[3-(dimethylamino)propylamino]-4-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-amino-2-[3-(dimethylamino)propylamino]-4-(5-methyl-2-furyl)thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-amino-2-[3-(dimethylamino)propylamino]-4-(5-methyl-2-furanyl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-amino-2-[3-(dimethylamino)propylamino]-4-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:5-amino-2-[3-(dimethylamino)propylamino]-4-(5-methyl-2-furyl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C17H22N6O2S
MolecularWeight: 374.46058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C3C(=C(SC3=NC(=N2)NCCCN(C)C)C(=O)N)N


Isomeric SMILES

CC1=CC=C(O1)C2=C3C(=C(SC3=NC(=N2)NCCCN(C)C)C(=O)N)N


InChI

InChI=1S/C17H22N6O2S/c1-9-5-6-10(25-9)13-11-12(18)14(15(19)24)26-16(11)22-17(21-13)20-7-4-8-23(2)3/h5-6H,4,7-8,18H2,1-3H3,(H2,19,24)(H,20,21,22)


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