5-[(2R)-1-[3-(benzotriazol-1-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[3-(benzotriazol-1-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[3-(benzotriazol-1-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[3-(1-benzotriazolyl)-1-oxopropyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[3-(benzotriazol-1-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[3-(benzotriazol-1-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCN2C3=CC=CC=C3N=N2)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCN2C3=CC=CC=C3N=N2)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C18H19N5O2S/c19-18(25)16-8-7-15(26-16)14-6-3-10-22(14)17(24)9-11-23-13-5-2-1-4-12(13)20-21-23/h1-2,4-5,7-8,14H,3,6,9-11H2,(H2,19,25)/t14-/m1/s1