5-(5-methyl-2-phenylazanyl-4H-thiopyran-4-yl)-N-phenyl-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-(5-methyl-2-phenylazanyl-4H-thiopyran-4-yl)-N-phenyl-1H-1,2,4-triazol-3-amine Openeye Name: 5-(2-anilino-5-methyl-4H-thiopyran-4-yl)-N-phenyl-1H-1,2,4-triazol-3-amine CAS Name: 5-(2-anilino-5-methyl-4H-thiopyran-4-yl)-N-phenyl-1H-1,2,4-triazol-3-amine IUPAC Name: 5-(2-anilino-5-methyl-4H-thiopyran-4-yl)-N-phenyl-1H-1,2,4-triazol-3-amine Traditional Name: [5-(2-anilino-5-methyl-4H-thiopyran-4-yl)-1H-1,2,4-triazol-3-yl]-phenyl-amine Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=CC1C2=NC(=NN2)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=CC1C2=NC(=NN2)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C20H19N5S/c1-14-13-26-18(21-15-8-4-2-5-9-15)12-17(14)19-23-20(25-24-19)22-16-10-6-3-7-11-16/h2-13,17,21H,1H3,(H2,22,23,24,25)