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

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-ethyl-4-methyl-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-5-ethyl-4-methyl-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CCOC)N)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CCOC)N)C

InChI

InChI=1S/C22H26N4O4S/c1-4-16-14(2)12-17(31-16)21(28)26(13-15-8-6-5-7-9-15)18-19(23)25(10-11-30-3)22(29)24-20(18)27/h5-9,12H,4,10-11,13,23H2,1-3H3,(H,24,27,29)