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

Systemtic Name: 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)-(phenylmethyl)amino]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: 2-[benzyl-(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]indane-5-carboxamide CAS Name: 2-[(5-methyl-4-thieno[2,3-d]pyrimidinyl)-(phenylmethyl)amino]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: 2-[benzyl-(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: 2-[benzyl-(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)N(CC3=CC=CC=C3)C4CC5=C(C4)C=C(C=C5)C(=O)N

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)N(CC3=CC=CC=C3)C4CC5=C(C4)C=C(C=C5)C(=O)N

InChI

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