4-[[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]methyl]-N-prop-2-enyl-cyclohexane-1-carboxamide

Systemtic Name: 4-[[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]methyl]-N-prop-2-enyl-cyclohexane-1-carboxamide Openeye Name: N-allyl-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]cyclohexanecarboxamide CAS Name: 4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]-N-prop-2-enyl-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]-N-prop-2-enylcyclohexane-1-carboxamide Traditional Name: N-allyl-4-[(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]cyclohexanecarboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCC(CC1)CN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

C=CCNC(=O)C1CCC(CC1)CN2C(=O)C3=C(C=CS3)NC2=O

InChI

InChI=1S/C17H21N3O3S/c1-2-8-18-15(21)12-5-3-11(4-6-12)10-20-16(22)14-13(7-9-24-14)19-17(20)23/h2,7,9,11-12H,1,3-6,8,10H2,(H,18,21)(H,19,23)