3-azanyl-N-[4-[5-(4-azanylbutyl)thiophen-2-yl]butyl]propanamide

Systemtic Name: 3-azanyl-N-[4-[5-(4-azanylbutyl)thiophen-2-yl]butyl]propanamide Openeye Name: 3-amino-N-[4-[5-(4-aminobutyl)-2-thienyl]butyl]propanamide CAS Name: 3-amino-N-[4-[5-(4-aminobutyl)-2-thiophenyl]butyl]propanamide IUPAC Name: 3-amino-N-[4-[5-(4-aminobutyl)thiophen-2-yl]butyl]propanamide Traditional Name: 3-amino-N-[4-[5-(4-aminobutyl)-2-thienyl]butyl]propionamide Formula: C15H27N3OS MolecularWeight: 297.45938

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)CCCCNC(=O)CCN)CCCCN

Isomeric SMILES

C1=C(SC(=C1)CCCCNC(=O)CCN)CCCCN

InChI

InChI=1S/C15H27N3OS/c16-10-3-1-5-13-7-8-14(20-13)6-2-4-12-18-15(19)9-11-17/h7-8H,1-6,9-12,16-17H2,(H,18,19)