(3R)-1-[[5-(5-methylthiophen-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[[5-(5-methylthiophen-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[[5-(5-methyl-2-thienyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]piperidine-3-carboxamide CAS Name: (3R)-1-[[5-(5-methyl-2-thiophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[[5-(5-methylthiophen-2-yl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[[4-keto-5-(5-methyl-2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]nipecotamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)NC(=N3)CN4CCCC(C4)C(=O)N

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)NC(=N3)CN4CCC[C@H](C4)C(=O)N

InChI

InChI=1S/C18H20N4O2S2/c1-10-4-5-13(26-10)12-9-25-18-15(12)17(24)20-14(21-18)8-22-6-2-3-11(7-22)16(19)23/h4-5,9,11H,2-3,6-8H2,1H3,(H2,19,23)(H,20,21,24)/t11-/m1/s1