N-cycloheptyl-4-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]butanamide

Systemtic Name: N-cycloheptyl-4-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]butanamide Openeye Name: N-cycloheptyl-4-[[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]butanamide CAS Name: N-cycloheptyl-4-[[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]butanamide IUPAC Name: N-cycloheptyl-4-[[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]butanamide Traditional Name: N-cycloheptyl-4-[[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]butyramide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCCCC(=O)NC3CCCCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCCCC(=O)NC3CCCCCC3)C

InChI

InChI=1S/C21H30N4O3S/c1-14-15(2)29-20-19(14)21(28)25(13-23-20)12-18(27)22-11-7-10-17(26)24-16-8-5-3-4-6-9-16/h13,16H,3-12H2,1-2H3,(H,22,27)(H,24,26)