N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-10-8-14(10)18(23)21-13-5-3-4-12(9-13)17(22)20-11(2)15-6-7-16(19)24-15/h3-7,9-11,14H,8H2,1-2H3,(H,20,22)(H,21,23)