4-(azepan-1-yl)-N-butan-2-yl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(azepan-1-yl)-N-butan-2-yl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(azepan-1-yl)-5-methyl-N-sec-butyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-azepanyl)-N-butan-2-yl-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(azepan-1-yl)-N-butan-2-yl-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(azepan-1-yl)-5-methyl-N-sec-butyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C2=C(N=CN=C2S1)N3CCCCCC3)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(C2=C(N=CN=C2S1)N3CCCCCC3)C

InChI

InChI=1S/C18H26N4OS/c1-4-12(2)21-17(23)15-13(3)14-16(19-11-20-18(14)24-15)22-9-7-5-6-8-10-22/h11-12H,4-10H2,1-3H3,(H,21,23)