N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]propyl]thiophene-2-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCCNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCCNC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2S/c18-14-7-4-13(5-8-14)6-9-16(21)19-10-2-11-20-17(22)15-3-1-12-23-15/h1,3-9,12H,2,10-11H2,(H,19,21)(H,20,22)/b9-6+