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

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-10(6-7-12-5-4-8-23-12)19-15(21)14-11(2)13-16(24-14)18-9-20(3)17(13)22/h4-5,8-10H,6-7H2,1-3H3,(H,19,21)