N-[5-[2-(4,5-dimethyl-1,3-oxazol-2-yl)propan-2-ylsulfanyl]-4-methyl-1,3-thiazol-2-yl]-1-phosphanyl-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-phosphanyl-pyrrolidine-3-carboxamide Openeye Name: N-[5-[1-(4,5-dimethyloxazol-2-yl)-1-methyl-ethyl]sulfanyl-4-methyl-thiazol-2-yl]-1-phosphanyl-pyrrolidine-3-carboxamide CAS Name: N-[5-[2-(4,5-dimethyl-2-oxazolyl)propan-2-ylthio]-4-methyl-2-thiazolyl]-1-phosphino-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-phosphanylpyrrolidine-3-carboxamide Traditional Name: N-[5-[[1-(4,5-dimethyloxazol-2-yl)-1-methyl-ethyl]thio]-4-methyl-thiazol-2-yl]-1-phosphino-pyrrolidine-3-carboxamide Formula: C17H25N4O2PS2 MolecularWeight: 412.509761

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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)P)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H25N4O2PS2/c1-9-11(3)23-15(18-9)17(4,5)26-14-10(2)19-16(25-14)20-13(22)12-6-7-21(24)8-12/h12H,6-8,24H2,1-5H3,(H,19,20,22)