4-[2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]-N-methyl-benzamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)SCC(=O)NC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)SCC(=O)NC3=CC=C(C=C3)C(=O)NC)C

InChI

InChI=1S/C18H19N5O2S2/c1-9-10(2)27-17-14(9)15(19)22-18(23-17)26-8-13(24)21-12-6-4-11(5-7-12)16(25)20-3/h4-7H,8H2,1-3H3,(H,20,25)(H,21,24)(H2,19,22,23)