4-[[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]methyl]-N-cycloheptyl-benzamide

Systemtic Name: 4-[[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]methyl]-N-cycloheptyl-benzamide Openeye Name: N-cycloheptyl-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide CAS Name: N-cycloheptyl-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide IUPAC Name: N-cycloheptyl-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide Traditional Name: N-cycloheptyl-4-[(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C=CS4)NC3=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C=CS4)NC3=O

InChI

InChI=1S/C21H23N3O3S/c25-19(22-16-5-3-1-2-4-6-16)15-9-7-14(8-10-15)13-24-20(26)18-17(11-12-28-18)23-21(24)27/h7-12,16H,1-6,13H2,(H,22,25)(H,23,27)