(3R,6R,7aS)-6-azanyl-6-(cyclohexylmethyl)-5-oxidanylidene-2,3,7,7a-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carbonitrile

Systemtic Name: (3R,6R,7aS)-6-azanyl-6-(cyclohexylmethyl)-5-oxidanylidene-2,3,7,7a-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carbonitrile Openeye Name: (3R,6R,7aS)-6-amino-6-(cyclohexylmethyl)-5-oxo-2,3,7,7a-tetrahydropyrrolo[2,1-b]thiazole-3-carbonitrile CAS Name: (3R,6R,7aS)-6-amino-6-(cyclohexylmethyl)-5-oxo-2,3,7,7a-tetrahydropyrrolo[2,1-b]thiazole-3-carbonitrile IUPAC Name: (3R,6R,7aS)-6-amino-6-(cyclohexylmethyl)-5-oxo-2,3,7,7a-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carbonitrile Traditional Name: (3R,6R,7aS)-6-amino-6-(cyclohexylmethyl)-5-keto-2,3,7,7a-tetrahydropyrrolo[2,1-b]thiazole-3-carbonitrile Formula: C14H21N3OS MolecularWeight: 279.40104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2(CC3N(C2=O)C(CS3)C#N)N

Isomeric SMILES

C1CCC(CC1)C[C@]2(C[C@H]3N(C2=O)[C@@H](CS3)C#N)N

InChI

InChI=1S/C14H21N3OS/c15-8-11-9-19-12-7-14(16,13(18)17(11)12)6-10-4-2-1-3-5-10/h10-12H,1-7,9,16H2/t11-,12+,14-/m1/s1