N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2,5-dimethyl-N-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2,5-dimethyl-N-(phenylmethyl)thiophene-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-2,5-dimethyl-thiophene-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2,5-dimethyl-N-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-2,5-dimethylthiophene-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-2,5-dimethyl-thiophene-3-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-4-5-11-25-19(23)18(20(27)24-22(25)29)26(13-16-9-7-6-8-10-16)21(28)17-12-14(2)30-15(17)3/h6-10,12H,4-5,11,13,23H2,1-3H3,(H,24,27,29)