[4-[3-(4-piperidin-1-yloxyphenyl)carbonyl-6-(propan-2-ylcarbamoyloxy)-1-benzothiophen-2-yl]phenyl] N-propan-2-ylcarbamate

Systemtic Name: [4-[3-(4-piperidin-1-yloxyphenyl)carbonyl-6-(propan-2-ylcarbamoyloxy)-1-benzothiophen-2-yl]phenyl] N-propan-2-ylcarbamate Openeye Name: [4-[6-(isopropylcarbamoyloxy)-3-[4-(1-piperidyloxy)benzoyl]benzothiophen-2-yl]phenyl] N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [4-[3-[oxo-[4-(1-piperidinyloxy)phenyl]methyl]-6-[oxo-(propan-2-ylamino)methoxy]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[3-(4-piperidin-1-yloxybenzoyl)-6-(propan-2-ylcarbamoyloxy)-1-benzothiophen-2-yl]phenyl] N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [4-[6-(isopropylcarbamoyloxy)-3-(4-piperidinooxybenzoyl)benzothiophen-2-yl]phenyl] ester Formula: C34H37N3O6S MolecularWeight: 615.73908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC(=O)NC(C)C)C(=O)C4=CC=C(C=C4)ON5CCCCC5

Isomeric SMILES

CC(C)NC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC(=O)NC(C)C)C(=O)C4=CC=C(C=C4)ON5CCCCC5

InChI

InChI=1S/C34H37N3O6S/c1-21(2)35-33(39)41-25-12-10-24(11-13-25)32-30(28-17-16-27(20-29(28)44-32)42-34(40)36-22(3)4)31(38)23-8-14-26(15-9-23)43-37-18-6-5-7-19-37/h8-17,20-22H,5-7,18-19H2,1-4H3,(H,35,39)(H,36,40)