4-[[(2R)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propanoyl]amino]benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(SC=C1)CN(C)[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H21N3O2S/c1-11-8-9-23-15(11)10-20(3)12(2)17(22)19-14-6-4-13(5-7-14)16(18)21/h4-9,12H,10H2,1-3H3,(H2,18,21)(H,19,22)/t12-/m1/s1