N-[2-(4-azanylbutanoylamino)-4-fluoranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-azanylbutanoylamino)-4-fluoranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-aminobutanoylamino)-4-fluoro-phenyl]thiophene-2-carboxamide CAS Name: N-[2-[(4-amino-1-oxobutyl)amino]-4-fluorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-aminobutanoylamino)-4-fluorophenyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-aminobutanoylamino)-4-fluoro-phenyl]thiophene-2-carboxamide Formula: C15H16FN3O2S MolecularWeight: 321.369843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=C(C=C(C=C2)F)NC(=O)CCCN

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=C(C=C(C=C2)F)NC(=O)CCCN

InChI

InChI=1S/C15H16FN3O2S/c16-10-5-6-11(19-15(21)13-3-2-8-22-13)12(9-10)18-14(20)4-1-7-17/h2-3,5-6,8-9H,1,4,7,17H2,(H,18,20)(H,19,21)