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

Systemtic Name: N-[5-[2-(4,5-dimethyl-1,3-oxazol-2-yl)propan-2-ylsulfanyl]-4-methyl-1,3-thiazol-2-yl]-1-methyl-pyrrolidine-3-carboxamide Openeye Name: N-[5-[1-(4,5-dimethyloxazol-2-yl)-1-methyl-ethyl]sulfanyl-4-methyl-thiazol-2-yl]-1-methyl-pyrrolidine-3-carboxamide CAS Name: N-[5-[2-(4,5-dimethyl-2-oxazolyl)propan-2-ylthio]-4-methyl-2-thiazolyl]-1-methyl-3-pyrrolidinecarboxamide IUPAC Name: N-[5-[2-(4,5-dimethyl-1,3-oxazol-2-yl)propan-2-ylsulfanyl]-4-methyl-1,3-thiazol-2-yl]-1-methylpyrrolidine-3-carboxamide Traditional Name: N-[5-[[1-(4,5-dimethyloxazol-2-yl)-1-methyl-ethyl]thio]-4-methyl-thiazol-2-yl]-1-methyl-pyrrolidine-3-carboxamide Formula: C18H26N4O2S2 MolecularWeight: 394.55464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C(C)(C)SC2=C(N=C(S2)NC(=O)C3CCN(C3)C)C)C

Isomeric SMILES

CC1=C(OC(=N1)C(C)(C)SC2=C(N=C(S2)NC(=O)C3CCN(C3)C)C)C

InChI

InChI=1S/C18H26N4O2S2/c1-10-12(3)24-16(19-10)18(4,5)26-15-11(2)20-17(25-15)21-14(23)13-7-8-22(6)9-13/h13H,7-9H2,1-6H3,(H,20,21,23)