N,3,3-trimethyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: N,3,3-trimethyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: N,3,3-trimethyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)thiazol-2-yl]butanamide CAS Name: N,3,3-trimethyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiazolyl]butanamide IUPAC Name: N,3,3-trimethyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N,3,3-trimethyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)thiazol-2-yl]butyramide Formula: C13H18N4OS2 MolecularWeight: 310.43822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CSC(=N2)N(C)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=NN=C(S1)C2=CSC(=N2)N(C)C(=O)CC(C)(C)C

InChI

InChI=1S/C13H18N4OS2/c1-8-15-16-11(20-8)9-7-19-12(14-9)17(5)10(18)6-13(2,3)4/h7H,6H2,1-5H3