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

Systemtic Name: 5-[1-[3-(2-azanyl-1,3-thiazol-4-yl)propanoyl]pyrrolidin-2-yl]-N-(2-hydroxyethyl)thiophene-2-carboxamide Openeye Name: 5-[1-[3-(2-aminothiazol-4-yl)propanoyl]pyrrolidin-2-yl]-N-(2-hydroxyethyl)thiophene-2-carboxamide CAS Name: 5-[1-[3-(2-amino-4-thiazolyl)-1-oxopropyl]-2-pyrrolidinyl]-N-(2-hydroxyethyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-[3-(2-amino-1,3-thiazol-4-yl)propanoyl]pyrrolidin-2-yl]-N-(2-hydroxyethyl)thiophene-2-carboxamide Traditional Name: 5-[1-[3-(2-aminothiazol-4-yl)propanoyl]pyrrolidin-2-yl]-N-(2-hydroxyethyl)thiophene-2-carboxamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S2/c18-17-20-11(10-25-17)3-6-15(23)21-8-1-2-12(21)13-4-5-14(26-13)16(24)19-7-9-22/h4-5,10,12,22H,1-3,6-9H2,(H2,18,20)(H,19,24)