2-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl-(9-ethylcarbazol-3-yl)amino]-N-cyclopentyl-2-(furan-2-yl)ethanamide

Systemtic Name: 2-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl-(9-ethylcarbazol-3-yl)amino]-N-cyclopentyl-2-(furan-2-yl)ethanamide Openeye Name: 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-(9-ethylcarbazol-3-yl)amino]-N-cyclopentyl-2-(2-furyl)acetamide CAS Name: 2-[[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-(9-ethyl-3-carbazolyl)amino]-N-cyclopentyl-2-(2-furanyl)acetamide IUPAC Name: 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-(9-ethylcarbazol-3-yl)amino]-N-cyclopentyl-2-(furan-2-yl)acetamide Traditional Name: 2-[[2-(1,3-benzoxazol-2-ylthio)acetyl]-(9-ethylcarbazol-3-yl)amino]-N-cyclopentyl-2-(2-furyl)acetamide Formula: C34H32N4O4S MolecularWeight: 592.70728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N(C(C3=CC=CO3)C(=O)NC4CCCC4)C(=O)CSC5=NC6=CC=CC=C6O5)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N(C(C3=CC=CO3)C(=O)NC4CCCC4)C(=O)CSC5=NC6=CC=CC=C6O5)C7=CC=CC=C71

InChI

InChI=1S/C34H32N4O4S/c1-2-37-27-14-7-5-12-24(27)25-20-23(17-18-28(25)37)38(31(39)21-43-34-36-26-13-6-8-15-29(26)42-34)32(30-16-9-19-41-30)33(40)35-22-10-3-4-11-22/h5-9,12-20,22,32H,2-4,10-11,21H2,1H3,(H,35,40)