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

Systemtic Name: 4-[2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]propanoylamino]benzamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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