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

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H16N4O3S2/c1-2-10-24-15-19-18-14(25-15)17-13(21)8-5-9-20-11-6-3-4-7-12(11)23-16(20)22/h2-4,6-7H,1,5,8-10H2,(H,17,18,21)