N-(3-azanyl-4-chloranyl-phenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(2-thienyl)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3-amino-4-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=CC(=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

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