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

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

Systemtic Name:(2-azanyl-5-propyl-thiophen-3-yl)-pyrrolidin-1-yl-methanone
Openeye Name:(2-amino-5-propyl-3-thienyl)-pyrrolidin-1-yl-methanone
CAS Name:(2-amino-5-propyl-3-thiophenyl)-(1-pyrrolidinyl)methanone
IUPAC Name:(2-amino-5-propylthiophen-3-yl)-pyrrolidin-1-ylmethanone
Traditional Name:(2-amino-5-propyl-3-thienyl)-pyrrolidino-methanone
Formula: C12H18N2OS
MolecularWeight: 238.34912
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(S1)N)C(=O)N2CCCC2


Isomeric SMILES

CCCC1=CC(=C(S1)N)C(=O)N2CCCC2


InChI

InChI=1S/C12H18N2OS/c1-2-5-9-8-10(11(13)16-9)12(15)14-6-3-4-7-14/h8H,2-7,13H2,1H3


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