(2-azanyl-4-ethyl-5-methyl-thiophen-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-4-ethyl-5-methyl-thiophen-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-4-ethyl-5-methyl-3-thienyl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-4-ethyl-5-methyl-3-thiophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-4-ethyl-5-methylthiophen-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-4-ethyl-5-methyl-3-thienyl)-pyrrolidino-methanone Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N2CCCC2)N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N2CCCC2)N)C

InChI

InChI=1S/C12H18N2OS/c1-3-9-8(2)16-11(13)10(9)12(15)14-6-4-5-7-14/h3-7,13H2,1-2H3