N-[3-[[(5-chloranylthiophen-2-yl)methyl-ethyl-carbamoyl]amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[(5-chloranylthiophen-2-yl)methyl-ethyl-carbamoyl]amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[(5-chloro-2-thienyl)methyl-ethyl-carbamoyl]amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[[(5-chloro-2-thiophenyl)methyl-ethylamino]-oxomethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[(5-chlorothiophen-2-yl)methyl-ethylcarbamoyl]amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[(5-chloro-2-thienyl)methyl-ethyl-carbamoyl]amino]-4-methoxy-phenyl]acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3S/c1-4-21(10-13-6-8-16(18)25-13)17(23)20-14-9-12(19-11(2)22)5-7-15(14)24-3/h5-9H,4,10H2,1-3H3,(H,19,22)(H,20,23)