N-(2-azanyl-5-chloranyl-phenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-4-(2-thienyl)butanamide CAS Name: N-(2-amino-5-chlorophenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-4-(2-thienyl)butyramide Formula: C14H15ClN2OS MolecularWeight: 294.7997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C14H15ClN2OS/c15-10-6-7-12(16)13(9-10)17-14(18)5-1-3-11-4-2-8-19-11/h2,4,6-9H,1,3,5,16H2,(H,17,18)