2-[2-[(E)-3-[5-(4-bromophenyl)thiophen-2-yl]prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(E)-3-[5-(4-bromophenyl)thiophen-2-yl]prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-3-[5-(4-bromophenyl)-2-thienyl]prop-2-enoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-[5-(4-bromophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(E)-3-[5-(4-bromophenyl)thiophen-2-yl]prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(E)-3-[5-(4-bromophenyl)-2-thienyl]acryloyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C=CC2=CC=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)/C=C/C2=CC=C(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3S/c19-12-3-1-11(2-4-12)15-9-7-14(26-15)8-10-16(23)21-22-18(25)17(24)20-13-5-6-13/h1-4,7-10,13H,5-6H2,(H,20,24)(H,21,23)(H,22,25)/b10-8+