N-(2,3-dihydro-1H-inden-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: N-indan-5-yl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: N-indan-5-yl-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H17N3OS2/c1-11(24-18-16-15(7-8-23-16)19-10-20-18)17(22)21-14-6-5-12-3-2-4-13(12)9-14/h5-11H,2-4H2,1H3,(H,21,22)