N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3CC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3CC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C23H24N4O3S/c1-3-26(22(29)18-12-16-10-9-14(2)11-17(16)31-18)19-20(24)27(23(30)25-21(19)28)13-15-7-5-4-6-8-15/h4-11,18H,3,12-13,24H2,1-2H3,(H,25,28,30)