2-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-ethyl-amino]-N-(2-thenyl)acetamide Formula: C18H23N5OS2 MolecularWeight: 389.53812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=C2C(=C(SC2=N1)C)C)N)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CCN(CC1=NC(=C2C(=C(SC2=N1)C)C)N)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H23N5OS2/c1-4-23(10-15(24)20-8-13-6-5-7-25-13)9-14-21-17(19)16-11(2)12(3)26-18(16)22-14/h5-7H,4,8-10H2,1-3H3,(H,20,24)(H2,19,21,22)