(7-methyl-1-benzothiophen-2-yl) N-[1-[3-morpholin-4-ylpropylcarbamoyl(phenethyl)carbamoyl]cyclopentyl]carbamate

Systemtic Name: (7-methyl-1-benzothiophen-2-yl) N-[1-[3-morpholin-4-ylpropylcarbamoyl(phenethyl)carbamoyl]cyclopentyl]carbamate Openeye Name: (7-methylbenzothiophen-2-yl) N-[1-[3-morpholinopropylcarbamoyl(phenethyl)carbamoyl]cyclopentyl]carbamate CAS Name: N-[1-[[[[3-(4-morpholinyl)propylamino]-oxomethyl]-phenethylamino]-oxomethyl]cyclopentyl]carbamic acid (7-methyl-1-benzothiophen-2-yl) ester IUPAC Name: (7-methyl-1-benzothiophen-2-yl) N-[1-[3-morpholin-4-ylpropylcarbamoyl(phenethyl)carbamoyl]cyclopentyl]carbamate Traditional Name: N-[1-[3-morpholinopropylcarbamoyl(phenethyl)carbamoyl]cyclopentyl]carbamic acid (7-methylbenzothiophen-2-yl) ester Formula: C32H40N4O5S MolecularWeight: 592.7488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC(=C2)OC(=O)NC3(CCCC3)C(=O)N(CCC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

CC1=CC=CC2=C1SC(=C2)OC(=O)NC3(CCCC3)C(=O)N(CCC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C32H40N4O5S/c1-24-9-7-12-26-23-27(42-28(24)26)41-31(39)34-32(14-5-6-15-32)29(37)36(18-13-25-10-3-2-4-11-25)30(38)33-16-8-17-35-19-21-40-22-20-35/h2-4,7,9-12,23H,5-6,8,13-22H2,1H3,(H,33,38)(H,34,39)