N-[(E)-1-(4-bromophenyl)-3-(tert-butylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-(tert-butylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-(tert-butylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)-3-(tert-butylamino)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-(tert-butylamino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-(tert-butylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=CC1=CC=C(C=C1)Br)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)(C)NC(=O)/C(=C\C1=CC=C(C=C1)Br)/NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H19BrN2O2S/c1-18(2,3)21-16(22)14(11-12-6-8-13(19)9-7-12)20-17(23)15-5-4-10-24-15/h4-11H,1-3H3,(H,20,23)(H,21,22)/b14-11+