4-[[(2R)-2-[methyl(thiophen-2-ylmethyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[methyl(thiophen-2-ylmethyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[methyl(2-thienylmethyl)amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[methyl(thiophen-2-ylmethyl)amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[methyl(thiophen-2-ylmethyl)amino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[methyl(2-thenyl)amino]propanoyl]amino]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=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC=CS2

InChI

InChI=1S/C16H19N3O2S/c1-11(19(2)10-14-4-3-9-22-14)16(21)18-13-7-5-12(6-8-13)15(17)20/h3-9,11H,10H2,1-2H3,(H2,17,20)(H,18,21)/t11-/m1/s1