(2R)-2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[6-ethyl-3-(3-methoxypropyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[[6-ethyl-3-(3-methoxypropyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[6-ethyl-3-(3-methoxypropyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[[6-ethyl-4-keto-3-(3-methoxypropyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-methyl-N-phenyl-propionamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)SC(C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)S[C@H](C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S2/c1-5-17-14-18-19(30-17)23-22(25(21(18)27)12-9-13-28-4)29-15(2)20(26)24(3)16-10-7-6-8-11-16/h6-8,10-11,14-15H,5,9,12-13H2,1-4H3/t15-/m1/s1