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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(5-chloro-2-thiophenyl)methyl]-N-methylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(phenylcarbamoylamino)propionamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S/c1-20(11-13-7-8-14(17)23-13)15(21)9-10-18-16(22)19-12-5-3-2-4-6-12/h2-8H,9-11H2,1H3,(H2,18,19,22)