N-tert-butyl-2-[4-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1,4-diazepan-1-yl]acetamide Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C18H27N5O2S/c1-18(2,3)21-15(24)12-23-7-4-6-22(8-9-23)11-14-19-13-5-10-26-16(13)17(25)20-14/h5,10H,4,6-9,11-12H2,1-3H3,(H,21,24)(H,19,20,25)