1-benzothiophen-2-yl N-[1-[3-morpholin-4-ylpropylcarbamoyl(phenethyl)carbamoyl]cyclopent-3-en-1-yl]carbamate

Systemtic Name: 1-benzothiophen-2-yl N-[1-[3-morpholin-4-ylpropylcarbamoyl(phenethyl)carbamoyl]cyclopent-3-en-1-yl]carbamate Openeye Name: benzothiophen-2-yl N-[1-[3-morpholinopropylcarbamoyl(phenethyl)carbamoyl]cyclopent-3-en-1-yl]carbamate CAS Name: N-[1-[[[[3-(4-morpholinyl)propylamino]-oxomethyl]-phenethylamino]-oxomethyl]-1-cyclopent-3-enyl]carbamic acid 1-benzothiophen-2-yl ester IUPAC Name: 1-benzothiophen-2-yl N-[1-[3-morpholin-4-ylpropylcarbamoyl(phenethyl)carbamoyl]cyclopent-3-en-1-yl]carbamate Traditional Name: N-[1-[3-morpholinopropylcarbamoyl(phenethyl)carbamoyl]cyclopent-3-en-1-yl]carbamic acid benzothiophen-2-yl ester Formula: C31H36N4O5S MolecularWeight: 576.70634

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)N(CCC2=CC=CC=C2)C(=O)C3(CC=CC3)NC(=O)OC4=CC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1CCCNC(=O)N(CCC2=CC=CC=C2)C(=O)C3(CC=CC3)NC(=O)OC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C31H36N4O5S/c36-28(31(14-6-7-15-31)33-30(38)40-27-23-25-11-4-5-12-26(25)41-27)35(18-13-24-9-2-1-3-10-24)29(37)32-16-8-17-34-19-21-39-22-20-34/h1-7,9-12,23H,8,13-22H2,(H,32,37)(H,33,38)