3-(4-azanyl-5-phenyl-thieno[2,3-d]pyrimidin-6-yl)-N,N-dimethyl-propanamide

Systemtic Name: 3-(4-azanyl-5-phenyl-thieno[2,3-d]pyrimidin-6-yl)-N,N-dimethyl-propanamide Openeye Name: 3-(4-amino-5-phenyl-thieno[2,3-d]pyrimidin-6-yl)-N,N-dimethyl-propanamide CAS Name: 3-(4-amino-5-phenyl-6-thieno[2,3-d]pyrimidinyl)-N,N-dimethylpropanamide IUPAC Name: 3-(4-amino-5-phenylthieno[2,3-d]pyrimidin-6-yl)-N,N-dimethylpropanamide Traditional Name: 3-(4-amino-5-phenyl-thieno[2,3-d]pyrimidin-6-yl)-N,N-dimethyl-propionamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=C(C2=C(N=CN=C2S1)N)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CCC1=C(C2=C(N=CN=C2S1)N)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4OS/c1-21(2)13(22)9-8-12-14(11-6-4-3-5-7-11)15-16(18)19-10-20-17(15)23-12/h3-7,10H,8-9H2,1-2H3,(H2,18,19,20)