N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=C(N=NS3)C)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=C(N=NS3)C)OCC(C1=O)(C)C

InChI

InChI=1S/C18H22N4O3S/c1-5-8-22-13-7-6-12(19-16(23)15-11(2)20-21-26-15)9-14(13)25-10-18(3,4)17(22)24/h6-7,9H,5,8,10H2,1-4H3,(H,19,23)