5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one

Systemtic Name: 5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one Openeye Name: 5-(2-amino-5-methyl-thiazol-4-yl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one CAS Name: 5-(2-amino-5-methyl-4-thiazolyl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one IUPAC Name: 5-(2-amino-5-methyl-1,3-thiazol-4-yl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one Traditional Name: 5-(2-amino-5-methyl-thiazol-4-yl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one Formula: C13H20N4OS MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2CCC3C(C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=C(N=C(S1)N)C2CCC3C(C2)N(C(=O)N3C)C

InChI

InChI=1S/C13H20N4OS/c1-7-11(15-12(14)19-7)8-4-5-9-10(6-8)17(3)13(18)16(9)2/h8-10H,4-6H2,1-3H3,(H2,14,15)