6-methyl-3-(1-pyridin-4-ylcarbonyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-6H-1,3,4-thiadiazin-2-one

Systemtic Name: 6-methyl-3-(1-pyridin-4-ylcarbonyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-6H-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-3-[1-(pyridine-4-carbonyl)-2,3,4,5-tetrahydro-1-benzazepin-7-yl]-6H-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-3-[1-[oxo(pyridin-4-yl)methyl]-2,3,4,5-tetrahydro-1-benzazepin-7-yl]-6H-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-3-[1-(pyridine-4-carbonyl)-2,3,4,5-tetrahydro-1-benzazepin-7-yl]-6H-1,3,4-thiadiazin-2-one Traditional Name: 3-(1-isonicotinoyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-6-methyl-6H-1,3,4-thiadiazin-2-one Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NN(C(=O)S1)C2=CC3=C(C=C2)N(CCCC3)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1C=NN(C(=O)S1)C2=CC3=C(C=C2)N(CCCC3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C20H20N4O2S/c1-14-13-22-24(20(26)27-14)17-5-6-18-16(12-17)4-2-3-11-23(18)19(25)15-7-9-21-10-8-15/h5-10,12-14H,2-4,11H2,1H3