2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-N-phenyl-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-N-phenyl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-N-phenyl-indane-5-carboxamide CAS Name: 2-[(5-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-phenyl-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-N-phenyl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-N-phenyl-indane-5-carboxamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NC3CC4=C(C3)C=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)NC3CC4=C(C3)C=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H20N4OS/c1-14-12-29-23-20(14)21(24-13-25-23)26-19-10-15-7-8-16(9-17(15)11-19)22(28)27-18-5-3-2-4-6-18/h2-9,12-13,19H,10-11H2,1H3,(H,27,28)(H,24,25,26)