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

Systemtic Name: 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-N-propyl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-N-propyl-indane-5-carboxamide CAS Name: 2-[(5-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-propyl-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-N-propyl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-N-propyl-indane-5-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(CC(C2)NC3=C4C(=CSC4=NC=N3)C)C=C1

Isomeric SMILES

CCCNC(=O)C1=CC2=C(CC(C2)NC3=C4C(=CSC4=NC=N3)C)C=C1

InChI

InChI=1S/C20H22N4OS/c1-3-6-21-19(25)14-5-4-13-8-16(9-15(13)7-14)24-18-17-12(2)10-26-20(17)23-11-22-18/h4-5,7,10-11,16H,3,6,8-9H2,1-2H3,(H,21,25)(H,22,23,24)