N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(phenylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-benzyl-N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclobutanecarboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC3=CC=CC=C3)C(=O)C4CCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC3=CC=CC=C3)C(=O)C4CCC4)C

InChI

InChI=1S/C21H23N3O2S/c1-13-14(2)27-20-18(13)19(25)22-17(23-20)12-24(21(26)16-9-6-10-16)11-15-7-4-3-5-8-15/h3-5,7-8,16H,6,9-12H2,1-2H3,(H,22,23,25)