(2S)-N-ethyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide Openeye Name: (2S)-N-ethyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide CAS Name: (2S)-N-ethyl-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide Traditional Name: (2S)-N-ethyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propionamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)[C@H](C)NC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4OS/c1-3-18-16(22)11(2)21-15-13-9-14(12-7-5-4-6-8-12)23-17(13)20-10-19-15/h4-11H,3H2,1-2H3,(H,18,22)(H,19,20,21)/t11-/m0/s1