2-[[5,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[[5,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(5,6-diamino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: 2-[(5,6-diamino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(5,6-diamino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-benzhydryl-2-[(5,6-diamino-4-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NC(=O)C(=C(N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NC(=O)C(=C(N3)N)N

InChI

InChI=1S/C19H19N5O2S/c20-15-17(21)23-19(24-18(15)26)27-11-14(25)22-16(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,16H,11,20H2,(H,22,25)(H3,21,23,24,26)