N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H20N4O3S/c1-11(2)10-15-19-20-16(25-15)18-14(22)8-5-9-21-12-6-3-4-7-13(12)24-17(21)23/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,18,20,22)