N-(3-aminophenyl)-4-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanamide

Systemtic Name: N-(3-aminophenyl)-4-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanamide Openeye Name: N-(3-aminophenyl)-4-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanamide CAS Name: N-(3-aminophenyl)-4-[(6-oxo-1H-pyrimidin-2-yl)thio]butanamide IUPAC Name: N-(3-aminophenyl)-4-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanamide Traditional Name: N-(3-aminophenyl)-4-[(6-keto-1H-pyrimidin-2-yl)thio]butyramide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCSC2=NC=CC(=O)N2)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCSC2=NC=CC(=O)N2)N

InChI

InChI=1S/C14H16N4O2S/c15-10-3-1-4-11(9-10)17-12(19)5-2-8-21-14-16-7-6-13(20)18-14/h1,3-4,6-7,9H,2,5,8,15H2,(H,17,19)(H,16,18,20)