4-chloranyl-N-[2-[[prop-2-enyl(thiophen-2-ylmethyl)carbamoyl]amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[[prop-2-enyl(thiophen-2-ylmethyl)carbamoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[allyl(2-thienylmethyl)carbamoyl]amino]ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[2-[[oxo-[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]amino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[[prop-2-enyl(thiophen-2-ylmethyl)carbamoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[allyl(2-thenyl)carbamoyl]amino]ethyl]-4-chloro-benzamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-2-11-22(13-16-4-3-12-25-16)18(24)21-10-9-20-17(23)14-5-7-15(19)8-6-14/h2-8,12H,1,9-11,13H2,(H,20,23)(H,21,24)