3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]methanone Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C19H18N4OS/c1-14-15(13-21-23(14)18-9-4-5-10-20-18)19(24)22-11-6-12-25-17-8-3-2-7-16(17)22/h2-5,7-10,13H,6,11-12H2,1H3