4-[2-[methyl(thiophen-3-ylmethyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[2-[methyl(thiophen-3-ylmethyl)amino]propanoylamino]benzamide Openeye Name: 4-[2-[methyl(3-thienylmethyl)amino]propanoylamino]benzamide CAS Name: 4-[[2-[methyl(3-thiophenylmethyl)amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[methyl(thiophen-3-ylmethyl)amino]propanoylamino]benzamide Traditional Name: 4-[2-[methyl(3-thenyl)amino]propanoylamino]benzamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CSC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CSC=C2

InChI

InChI=1S/C16H19N3O2S/c1-11(19(2)9-12-7-8-22-10-12)16(21)18-14-5-3-13(4-6-14)15(17)20/h3-8,10-11H,9H2,1-2H3,(H2,17,20)(H,18,21)