4-[(4-methyl-5H-1,2,3,4-tetrazol-1-yl)sulfanyl]-3-[(triphenylmethyl)amino]azetidin-2-one

Systemtic Name: 4-[(4-methyl-5H-1,2,3,4-tetrazol-1-yl)sulfanyl]-3-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: 4-[(4-methyl-5H-tetrazol-1-yl)sulfanyl]-3-(tritylamino)azetidin-2-one CAS Name: 4-[(4-methyl-5H-tetrazol-1-yl)thio]-3-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: 4-[(4-methyl-5H-tetrazol-1-yl)sulfanyl]-3-(tritylamino)azetidin-2-one Traditional Name: 4-[(4-methyl-5H-tetrazol-1-yl)thio]-3-(tritylamino)azetidin-2-one Formula: C24H24N6OS MolecularWeight: 444.55196

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(N=N1)SC2C(C(=O)N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CN(N=N1)SC2C(C(=O)N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N6OS/c1-29-17-30(28-27-29)32-23-21(22(31)25-23)26-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,23,26H,17H2,1H3,(H,25,31)