4-(phenylcarbamoylamino)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(phenylcarbamoylamino)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(phenylcarbamoylamino)-N-[2-(2-thienyl)ethyl]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H19N3O2S/c24-19(21-13-12-18-7-4-14-26-18)15-8-10-17(11-9-15)23-20(25)22-16-5-2-1-3-6-16/h1-11,14H,12-13H2,(H,21,24)(H2,22,23,25)