4-[(propan-2-ylcarbamoylamino)methyl]-N-(2-thiophen-2-ylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H23N3O2S/c1-13(2)21-18(23)20-12-14-5-7-15(8-6-14)17(22)19-10-9-16-4-3-11-24-16/h3-8,11,13H,9-10,12H2,1-2H3,(H,19,22)(H2,20,21,23)