N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C16H16N4O3S/c21-13(17-15-19-18-14(24-15)10-7-8-10)6-3-9-20-11-4-1-2-5-12(11)23-16(20)22/h1-2,4-5,10H,3,6-9H2,(H,17,19,21)