N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(4S)-chroman-4-yl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(4S)-chroman-4-yl]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C21H17N3OS/c1-2-6-14(7-3-1)16-12-26-21-19(16)20(22-13-23-21)24-17-10-11-25-18-9-5-4-8-15(17)18/h1-9,12-13,17H,10-11H2,(H,22,23,24)/t17-/m0/s1