2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(3-phenylpropyl)acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C15H18N4O2S/c16-12-9-13(20)19-15(18-12)22-10-14(21)17-8-4-7-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10H2,(H,17,21)(H3,16,18,19,20)