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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-ethanoyl-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-thiophene-2-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC=C(S3)C(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC=C(S3)C(=O)C)N

InChI

InChI=1S/C22H24N4O4S/c1-3-4-12-25-19(23)18(20(28)24-22(25)30)26(13-15-8-6-5-7-9-15)21(29)17-11-10-16(31-17)14(2)27/h5-11H,3-4,12-13,23H2,1-2H3,(H,24,28,30)