N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(isopropylcarbamoylamino)benzamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)NC(=O)NC(C)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)NC(=O)NC(C)C

InChI

InChI=1S/C18H22ClN3O2S/c1-4-22(11-15-8-9-16(19)25-15)17(23)13-6-5-7-14(10-13)21-18(24)20-12(2)3/h5-10,12H,4,11H2,1-3H3,(H2,20,21,24)