2-[(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: 2-[(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-benzyl-2-[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)NCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)NCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS2/c1-13-23-19(22-11-17(25)21-10-14-6-3-2-4-7-14)18-15(12-27-20(18)24-13)16-8-5-9-26-16/h2-9,12H,10-11H2,1H3,(H,21,25)(H,22,23,24)