N-[3-(4-azanylbutanoylamino)-4-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-chloro-phenyl]thiophene-2-carboxamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CCCN

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CCCN

InChI

InChI=1S/C15H16ClN3O2S/c16-11-6-5-10(18-15(21)13-3-2-8-22-13)9-12(11)19-14(20)4-1-7-17/h2-3,5-6,8-9H,1,4,7,17H2,(H,18,21)(H,19,20)