5-[(2R)-1-[3-(2-azanyl-1,3-thiazol-4-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[3-(2-azanyl-1,3-thiazol-4-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[3-(2-aminothiazol-4-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[3-(2-amino-4-thiazolyl)-1-oxopropyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[3-(2-amino-1,3-thiazol-4-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[3-(2-aminothiazol-4-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CSC(=N2)N)C3=CC=C(S3)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCC2=CSC(=N2)N)C3=CC=C(S3)C(=O)N

InChI

InChI=1S/C15H18N4O2S2/c16-14(21)12-5-4-11(23-12)10-2-1-7-19(10)13(20)6-3-9-8-22-15(17)18-9/h4-5,8,10H,1-3,6-7H2,(H2,16,21)(H2,17,18)/t10-/m1/s1