N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-5-ethyl-N,4-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-5-ethyl-N,4-dimethyl-thiophene-2-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-5-ethyl-N,4-dimethyl-thiophene-2-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-5-ethyl-N,4-dimethyl-2-thiophenecarboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-5-ethyl-N,4-dimethylthiophene-2-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-5-ethyl-N,4-dimethyl-thiophene-2-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N(C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N(C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C

InChI

InChI=1S/C20H22N4O3S/c1-4-14-12(2)10-15(28-14)19(26)23(3)16-17(21)24(20(27)22-18(16)25)11-13-8-6-5-7-9-13/h5-10H,4,11,21H2,1-3H3,(H,22,25,27)