N-[5-(4-azanylphenoxy)pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]thiophene-2-carboxamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]thiophene-2-carboxamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]thiophene-2-carboxamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]thiophene-2-carboxamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C16H20N2O2S/c17-13-6-8-14(9-7-13)20-11-3-1-2-10-18-16(19)15-5-4-12-21-15/h4-9,12H,1-3,10-11,17H2,(H,18,19)