N-[(3-methylthiophen-2-yl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C18H23N3O2S/c1-12(2)21-18(23)20-10-14-4-6-15(7-5-14)17(22)19-11-16-13(3)8-9-24-16/h4-9,12H,10-11H2,1-3H3,(H,19,22)(H2,20,21,23)