3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H16N4O3S/c1-9-14(21)19(11-5-3-4-6-12(11)22-9)8-7-13(20)16-15-18-17-10(2)23-15/h3-6,9H,7-8H2,1-2H3,(H,16,18,20)