(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methyl-2-phenyl-triazol-4-yl)methanone CAS Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methyl-2-phenyl-4-triazolyl)methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methyl-2-phenyltriazol-4-yl)methanone Traditional Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methyl-2-phenyl-triazol-4-yl)methanone Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=NN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=NN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4OS/c1-14-12-13-23(17-10-6-7-11-18(17)26-14)20(25)19-15(2)21-24(22-19)16-8-4-3-5-9-16/h3-11,14H,12-13H2,1-2H3