N-[4-(furan-2-yl)butan-2-yl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC(C)CCC3=CC=CO3

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC(C)CCC3=CC=CO3

InChI

InChI=1S/C16H17N3O3S/c1-9(5-6-11-4-3-7-22-11)19-15(21)13-10(2)12-14(20)17-8-18-16(12)23-13/h3-4,7-9H,5-6H2,1-2H3,(H,19,21)(H,17,18,20)