4-[[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 4-[[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[(E)-3-(5-bromo-2-thienyl)acryloyl]amino]-N-cyclopropyl-benzamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C17H15BrN2O2S/c18-15-9-7-14(23-15)8-10-16(21)19-12-3-1-11(2-4-12)17(22)20-13-5-6-13/h1-4,7-10,13H,5-6H2,(H,19,21)(H,20,22)/b10-8+