7-[[(E)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enoyl]amino]-N-tert-butyl-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 7-[[(E)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enoyl]amino]-N-tert-butyl-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 7-[[(E)-3-[5-(4-bromophenyl)-2-furyl]prop-2-enoyl]amino]-N-tert-butyl-3-chloro-benzothiophene-2-carboxamide CAS Name: 7-[[(E)-3-[5-(4-bromophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]-N-tert-butyl-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: 7-[[(E)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enoyl]amino]-N-tert-butyl-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: 7-[[(E)-3-[5-(4-bromophenyl)-2-furyl]acryloyl]amino]-N-tert-butyl-3-chloro-benzothiophene-2-carboxamide Formula: C26H22BrClN2O3S MolecularWeight: 557.88648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C2=C(S1)C(=CC=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C2=C(S1)C(=CC=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C26H22BrClN2O3S/c1-26(2,3)30-25(32)24-22(28)18-5-4-6-19(23(18)34-24)29-21(31)14-12-17-11-13-20(33-17)15-7-9-16(27)10-8-15/h4-14H,1-3H3,(H,29,31)(H,30,32)/b14-12+