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

Systemtic Name: 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(phenylmethyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-benzyl-2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]indane-5-carboxamide CAS Name: 2-[(5-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-(phenylmethyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-benzyl-2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-benzyl-2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]indane-5-carboxamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NC3CC4=C(C3)C=C(C=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)NC3CC4=C(C3)C=C(C=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C24H22N4OS/c1-15-13-30-24-21(15)22(26-14-27-24)28-20-10-17-7-8-18(9-19(17)11-20)23(29)25-12-16-5-3-2-4-6-16/h2-9,13-14,20H,10-12H2,1H3,(H,25,29)(H,26,27,28)