N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(isopropylcarbamoylamino)benzamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H20ClN3O2S/c1-10(2)19-17(23)21-13-6-4-5-12(9-13)16(22)20-11(3)14-7-8-15(18)24-14/h4-11H,1-3H3,(H,20,22)(H2,19,21,23)