1-[2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(3-isopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[(5,6-dimethyl-4-oxo-3-propan-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(5,6-dimethyl-4-oxo-3-propan-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[(3-isopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-N-phenyl-nipecotamide Formula: C25H30N4O3S2 MolecularWeight: 498.6607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4)C(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4)C(C)C)C

InChI

InChI=1S/C25H30N4O3S2/c1-15(2)29-24(32)21-16(3)17(4)34-23(21)27-25(29)33-14-20(30)28-12-8-9-18(13-28)22(31)26-19-10-6-5-7-11-19/h5-7,10-11,15,18H,8-9,12-14H2,1-4H3,(H,26,31)