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

Systemtic Name: 4-(azepan-1-yl)-N-cyclopentyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(azepan-1-yl)-N-cyclopentyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-azepanyl)-N-cyclopentyl-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(azepan-1-yl)-N-cyclopentyl-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(azepan-1-yl)-N-cyclopentyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCCCC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCCCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C19H26N4OS/c1-13-15-17(23-10-6-2-3-7-11-23)20-12-21-19(15)25-16(13)18(24)22-14-8-4-5-9-14/h12,14H,2-11H2,1H3,(H,22,24)