4-[3-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]propanoylamino]benzamide hydrochloride

Systemtic Name: 4-[3-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]propanoylamino]benzamide hydrochloride Openeye Name: 4-[3-[(5-chloro-2-thienyl)methyl-methyl-amino]propanoylamino]benzamide hydrochloride CAS Name: 4-[[3-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxopropyl]amino]benzamide hydrochloride IUPAC Name: 4-[3-[(5-chlorothiophen-2-yl)methyl-methylamino]propanoylamino]benzamide hydrochloride Traditional Name: 4-[3-[(5-chloro-2-thienyl)methyl-methyl-amino]propanoylamino]benzamide hydrochloride Formula: C16H19Cl2N3O2S MolecularWeight: 388.31196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC2=CC=C(S2)Cl.Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC2=CC=C(S2)Cl.Cl

InChI

InChI=1S/C16H18ClN3O2S.ClH/c1-20(10-13-6-7-14(17)23-13)9-8-15(21)19-12-4-2-11(3-5-12)16(18)22;/h2-7H,8-10H2,1H3,(H2,18,22)(H,19,21);1H