3-[[(5-chloranylthiophen-2-yl)methyl-ethyl-carbamoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[(5-chloranylthiophen-2-yl)methyl-ethyl-carbamoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[(5-chloro-2-thienyl)methyl-ethyl-carbamoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[[(5-chloro-2-thiophenyl)methyl-ethylamino]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[(5-chlorothiophen-2-yl)methyl-ethylcarbamoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[(5-chloro-2-thienyl)methyl-ethyl-carbamoyl]amino]-N-cyclopropyl-benzamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H20ClN3O2S/c1-2-22(11-15-8-9-16(19)25-15)18(24)21-14-5-3-4-12(10-14)17(23)20-13-6-7-13/h3-5,8-10,13H,2,6-7,11H2,1H3,(H,20,23)(H,21,24)