2-[butyl-[[2,6-di(propan-2-yl)phenyl]carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[butyl-[[2,6-di(propan-2-yl)phenyl]carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[butyl-[(2,6-diisopropylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[butyl-[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[butyl-[[2,6-di(propan-2-yl)phenyl]carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[butyl-[(2,6-diisopropylphenyl)carbamoyl]amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C34H47N3O4S MolecularWeight: 593.81968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C34H47N3O4S/c1-8-9-18-37(34(39)35-33-28(24(2)3)13-10-14-29(33)25(4)5)23-32(38)36(22-27-12-11-20-42-27)19-17-26-15-16-30(40-6)31(21-26)41-7/h10-16,20-21,24-25H,8-9,17-19,22-23H2,1-7H3,(H,35,39)