7-azanyl-6-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-8,8-diethyl-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 7-azanyl-6-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-8,8-diethyl-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-amino-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-4,4-diethyl-tetralin-6-ol CAS Name: 7-amino-6-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-8,8-diethyl-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 7-amino-6-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-8,8-diethyl-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-amino-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-4,4-diethyl-tetralin-6-ol Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC2=C1C=C(C=C2)O)SC3=NNC(=N3)N)N)CC

Isomeric SMILES

CCC1(C(C(CC2=C1C=C(C=C2)O)SC3=NNC(=N3)N)N)CC

InChI

InChI=1S/C16H23N5OS/c1-3-16(4-2)11-8-10(22)6-5-9(11)7-12(13(16)17)23-15-19-14(18)20-21-15/h5-6,8,12-13,22H,3-4,7,17H2,1-2H3,(H3,18,19,20,21)