4-(3-azanylpropoxy)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-(3-aminopropoxy)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(3-aminopropoxy)-N-[2-(2-thienyl)ethyl]benzamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)C2=CC=C(C=C2)OCCCN

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)C2=CC=C(C=C2)OCCCN

InChI

InChI=1S/C16H20N2O2S/c17-9-2-11-20-14-6-4-13(5-7-14)16(19)18-10-8-15-3-1-12-21-15/h1,3-7,12H,2,8-11,17H2,(H,18,19)