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

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-5-methyl-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-benzyl-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-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-benzyl-N-[4-(furan-2-yl)butan-2-yl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-benzyl-N-[3-(2-furyl)-1-methyl-propyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NC(C)CCC4=CC=CO4

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NC(C)CCC4=CC=CO4

InChI

InChI=1S/C23H23N3O3S/c1-14(10-11-17-9-6-12-29-17)24-22(28)20-15(2)19-21(27)25-18(26-23(19)30-20)13-16-7-4-3-5-8-16/h3-9,12,14H,10-11,13H2,1-2H3,(H,24,28)(H,25,26,27)