2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-indan-5-yl-propanamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-indan-5-yl-propionamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NC(=O)C=C(N3)N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C16H18N4O2S/c1-9(23-16-19-13(17)8-14(21)20-16)15(22)18-12-6-5-10-3-2-4-11(10)7-12/h5-9H,2-4H2,1H3,(H,18,22)(H3,17,19,20,21)