5-acetamido-N-[1-(phenylmethyl)pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[1-(phenylmethyl)pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-(1-benzylpyrrolidin-3-yl)thiophene-2-carboxamide CAS Name: 5-acetamido-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-(1-benzylpyrrolidin-3-yl)thiophene-2-carboxamide Traditional Name: 5-acetamido-N-(1-benzylpyrrolidin-3-yl)thiophene-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-13(22)19-17-8-7-16(24-17)18(23)20-15-9-10-21(12-15)11-14-5-3-2-4-6-14/h2-8,15H,9-12H2,1H3,(H,19,22)(H,20,23)