(2-azanyl-5-ethyl-thiophen-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-5-ethyl-thiophen-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-5-ethyl-3-thienyl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-5-ethyl-3-thiophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-5-ethylthiophen-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-5-ethyl-3-thienyl)-pyrrolidino-methanone Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)N)C(=O)N2CCCC2

Isomeric SMILES

CCC1=CC(=C(S1)N)C(=O)N2CCCC2

InChI

InChI=1S/C11H16N2OS/c1-2-8-7-9(10(12)15-8)11(14)13-5-3-4-6-13/h7H,2-6,12H2,1H3