4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-thiazol-2-yl-benzamide CAS Name: 4-(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-thiazol-2-yl-benzamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)NC4=NC=CS4)C

InChI

InChI=1S/C18H15N5OS2/c1-9-10(2)26-17-13(9)14(19)21-15(22-17)11-3-5-12(6-4-11)16(24)23-18-20-7-8-25-18/h3-8H,1-2H3,(H2,19,21,22)(H,20,23,24)