3-(2-azanyl-1,3-thiazol-4-yl)-N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide Openeye Name: 3-(2-aminothiazol-4-yl)-N-[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]propanamide CAS Name: 3-(2-amino-4-thiazolyl)-N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]propanamide IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-N-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]propanamide Traditional Name: 3-(2-aminothiazol-4-yl)-N-[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]propionamide Formula: C17H26N4O2S MolecularWeight: 350.47894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(CC2=O)NC(=O)CCC3=CSC(=N3)N

Isomeric SMILES

C1CCC(CC1)CN2CC(CC2=O)NC(=O)CCC3=CSC(=N3)N

InChI

InChI=1S/C17H26N4O2S/c18-17-20-13(11-24-17)6-7-15(22)19-14-8-16(23)21(10-14)9-12-4-2-1-3-5-12/h11-12,14H,1-10H2,(H2,18,20)(H,19,22)