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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(1-cyclohexenyl)-N-cyclopropylacetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-cyclopropylacetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CSC3=NC(=O)C=C(N3)N

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CSC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C15H20N4O2S/c16-12-8-13(20)18-15(17-12)22-9-14(21)19(11-6-7-11)10-4-2-1-3-5-10/h4,8,11H,1-3,5-7,9H2,(H3,16,17,18,20)