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

Systemtic Name: 3-acetamido-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(phenylmethyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-3-(2-thienyl)propionamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CC(C3=CC=CS3)NC(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CC(C3=CC=CS3)NC(=O)C)N

InChI

InChI=1S/C24H29N5O4S/c1-3-4-12-28-22(25)21(23(32)27-24(28)33)29(15-17-9-6-5-7-10-17)20(31)14-18(26-16(2)30)19-11-8-13-34-19/h5-11,13,18H,3-4,12,14-15,25H2,1-2H3,(H,26,30)(H,27,32,33)