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

Systemtic Name: 4-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]propanoylamino]benzamide Openeye Name: 4-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]propanoylamino]benzamide CAS Name: 4-[[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]propanoylamino]benzamide Traditional Name: 4-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]propanoylamino]benzamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S/c1-10(20(2)9-13-7-8-14(17)23-13)16(22)19-12-5-3-11(4-6-12)15(18)21/h3-8,10H,9H2,1-2H3,(H2,18,21)(H,19,22)