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

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H24N4O3S/c1-26(13-18-24-17-10-11-30-19(17)21(28)25-18)22(29)15-8-5-9-16(12-15)23-20(27)14-6-3-2-4-7-14/h5,8-12,14H,2-4,6-7,13H2,1H3,(H,23,27)(H,24,25,28)