N,N-dimethyl-2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanamide

Systemtic Name: N,N-dimethyl-2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanamide Openeye Name: N,N-dimethyl-2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: N,N-dimethyl-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Traditional Name: N,N-dimethyl-2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC(=O)N(C)C

InChI

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