3-[2-[(2-azanyl-2-methyl-propyl)amino]thieno[2,3-d]pyrimidin-6-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[2-[(2-azanyl-2-methyl-propyl)amino]thieno[2,3-d]pyrimidin-6-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[2-[(2-amino-2-methyl-propyl)amino]thieno[2,3-d]pyrimidin-6-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[2-[(2-amino-2-methylpropyl)amino]-6-thieno[2,3-d]pyrimidinyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[2-[(2-amino-2-methylpropyl)amino]thieno[2,3-d]pyrimidin-6-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[2-[(2-amino-2-methyl-propyl)amino]thieno[2,3-d]pyrimidin-6-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=C(N=C4S3)NCC(C)(C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=C(N=C4S3)NCC(C)(C)N

InChI

InChI=1S/C21H25N5OS/c1-12-4-5-13(18(27)25-15-6-7-15)8-16(12)17-9-14-10-23-20(26-19(14)28-17)24-11-21(2,3)22/h4-5,8-10,15H,6-7,11,22H2,1-3H3,(H,25,27)(H,23,24,26)