3-acetamido-N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-N-(phenylmethyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-3-(2-thienyl)propionamide Formula: C23H27N5O5S MolecularWeight: 485.55598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(CC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CCOC)N)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)N(CC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CCOC)N)C3=CC=CS3

InChI

InChI=1S/C23H27N5O5S/c1-15(29)25-17(18-9-6-12-34-18)13-19(30)28(14-16-7-4-3-5-8-16)20-21(24)27(10-11-33-2)23(32)26-22(20)31/h3-9,12,17H,10-11,13-14,24H2,1-2H3,(H,25,29)(H,26,31,32)