5-methyl-3-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]methyl]-1,3-benzoxazol-2-one

Systemtic Name: 5-methyl-3-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]methyl]-1,3-benzoxazol-2-one Openeye Name: 5-methyl-3-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]methyl]-1,3-benzoxazol-2-one CAS Name: 5-methyl-3-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 5-methyl-3-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]methyl]-1,3-benzoxazol-2-one Traditional Name: 5-methyl-3-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]methyl]-1,3-benzoxazol-2-one Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)CN2C3=C(C=CC(=C3)C)OC2=O

Isomeric SMILES

CCCNC1=NN=C(S1)CN2C3=C(C=CC(=C3)C)OC2=O

InChI

InChI=1S/C14H16N4O2S/c1-3-6-15-13-17-16-12(21-13)8-18-10-7-9(2)4-5-11(10)20-14(18)19/h4-5,7H,3,6,8H2,1-2H3,(H,15,17)