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

Systemtic Name: (2-azanyl-5-pentyl-thiophen-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-5-pentyl-3-thienyl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-5-pentyl-3-thiophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-5-pentylthiophen-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-5-amyl-3-thienyl)-pyrrolidino-methanone Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(S1)N)C(=O)N2CCCC2

Isomeric SMILES

CCCCCC1=CC(=C(S1)N)C(=O)N2CCCC2

InChI

InChI=1S/C14H22N2OS/c1-2-3-4-7-11-10-12(13(15)18-11)14(17)16-8-5-6-9-16/h10H,2-9,15H2,1H3