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N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]-1-methyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-(2,4-dimethyl-5-thiazolyl)-2-thiazolyl]-1-methyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-1-methyl-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]-5-keto-1-methyl-pyrrolidine-3-carboxamide
Formula: C14H16N4O2S2
MolecularWeight: 336.43244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C


Isomeric SMILES

CC1=C(SC(=N1)C)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C


InChI

InChI=1S/C14H16N4O2S2/c1-7-12(22-8(2)15-7)10-6-21-14(16-10)17-13(20)9-4-11(19)18(3)5-9/h6,9H,4-5H2,1-3H3,(H,16,17,20)


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