2-[4-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[1-[2-(diethylamino)-2-oxo-ethyl]-2,4-dioxo-thieno[3,2-d]pyrimidin-3-yl]phenyl]acetamide CAS Name: 2-[4-[1-[2-(diethylamino)-2-oxoethyl]-2,4-dioxo-3-thieno[3,2-d]pyrimidinyl]phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[1-[2-(diethylamino)-2-oxoethyl]-2,4-dioxothieno[3,2-d]pyrimidin-3-yl]phenyl]acetamide Traditional Name: N-benzyl-2-[4-[1-[2-(diethylamino)-2-keto-ethyl]-2,4-diketo-thieno[3,2-d]pyrimidin-3-yl]phenyl]acetamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=C(C=C3)CC(=O)NCC4=CC=CC=C4)SC=C2

Isomeric SMILES

CCN(CC)C(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=C(C=C3)CC(=O)NCC4=CC=CC=C4)SC=C2

InChI

InChI=1S/C27H28N4O4S/c1-3-29(4-2)24(33)18-30-22-14-15-36-25(22)26(34)31(27(30)35)21-12-10-19(11-13-21)16-23(32)28-17-20-8-6-5-7-9-20/h5-15H,3-4,16-18H2,1-2H3,(H,28,32)