N-cycloheptyl-1,3-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-cycloheptyl-1,3-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cycloheptyl-1,3-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cycloheptyl-1,3-dimethyl-2,4-dioxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cycloheptyl-1,3-dimethyl-2,4-dioxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cycloheptyl-2,4-diketo-1,3-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NC3CCCCCC3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NC3CCCCCC3)C(=O)N(C1=O)C

InChI

InChI=1S/C16H21N3O3S/c1-18-14(21)11-9-12(23-15(11)19(2)16(18)22)13(20)17-10-7-5-3-4-6-8-10/h9-10H,3-8H2,1-2H3,(H,17,20)