4-azanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-methyl-benzamide Openeye Name: 4-amino-N-[1-(5-chloro-2-thienyl)ethyl]-3-methyl-benzamide CAS Name: 4-amino-N-[1-(5-chloro-2-thiophenyl)ethyl]-3-methylbenzamide IUPAC Name: 4-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]-3-methylbenzamide Traditional Name: 4-amino-N-[1-(5-chloro-2-thienyl)ethyl]-3-methyl-benzamide Formula: C14H15ClN2OS MolecularWeight: 294.7997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=C(S2)Cl)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=C(S2)Cl)N

InChI

InChI=1S/C14H15ClN2OS/c1-8-7-10(3-4-11(8)16)14(18)17-9(2)12-5-6-13(15)19-12/h3-7,9H,16H2,1-2H3,(H,17,18)