N-(2-azanyl-7-tert-butyl-6-phenylsulfanyl-pteridin-4-yl)ethanamide

Systemtic Name: N-(2-azanyl-7-tert-butyl-6-phenylsulfanyl-pteridin-4-yl)ethanamide Openeye Name: N-(2-amino-7-tert-butyl-6-phenylsulfanyl-pteridin-4-yl)acetamide CAS Name: N-[2-amino-7-tert-butyl-6-(phenylthio)-4-pteridinyl]acetamide IUPAC Name: N-(2-amino-7-tert-butyl-6-phenylsulfanylpteridin-4-yl)acetamide Traditional Name: N-[2-amino-7-tert-butyl-6-(phenylthio)pteridin-4-yl]acetamide Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC2=C1N=C(C(=N2)C(C)(C)C)SC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=NC(=NC2=C1N=C(C(=N2)C(C)(C)C)SC3=CC=CC=C3)N

InChI

InChI=1S/C18H20N6OS/c1-10(25)20-14-12-15(24-17(19)23-14)22-13(18(2,3)4)16(21-12)26-11-8-6-5-7-9-11/h5-9H,1-4H3,(H3,19,20,22,23,24,25)