N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(5-chloro-2-thiophenyl)methyl]-N-ethylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(phenylcarbamoylamino)propionamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2S/c1-2-21(12-14-8-9-15(18)24-14)16(22)10-11-19-17(23)20-13-6-4-3-5-7-13/h3-9H,2,10-12H2,1H3,(H2,19,20,23)