3-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoylamino]-4-(1-piperidyl)benzamide CAS Name: 3-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-1-oxopropyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoylamino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propanoylamino]-4-piperidino-benzamide Formula: C24H29N5O3S2 MolecularWeight: 499.64876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCCC4)C

InChI

InChI=1S/C24H29N5O3S2/c1-13-14(2)34-24-20(13)23(32)27-19(28-24)12-33-15(3)22(31)26-17-11-16(21(25)30)7-8-18(17)29-9-5-4-6-10-29/h7-8,11,15H,4-6,9-10,12H2,1-3H3,(H2,25,30)(H,26,31)(H,27,28,32)