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

Systemtic Name: 4-(azepan-1-yl)-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(azepan-1-yl)-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-azepanyl)-N-ethyl-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(azepan-1-yl)-N-ethyl-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(azepan-1-yl)-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C2=C(N=CN=C2S1)N3CCCCCC3)C

Isomeric SMILES

CCNC(=O)C1=C(C2=C(N=CN=C2S1)N3CCCCCC3)C

InChI

InChI=1S/C16H22N4OS/c1-3-17-15(21)13-11(2)12-14(18-10-19-16(12)22-13)20-8-6-4-5-7-9-20/h10H,3-9H2,1-2H3,(H,17,21)