2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2,6-diisopropylphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2,6-diisopropylphenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C33H43N3O3S MolecularWeight: 561.77782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C33H43N3O3S/c1-23(2)28-14-9-15-29(24(3)4)32(28)34-33(38)36(20-27-13-10-17-39-27)22-31(37)35(19-26-11-7-6-8-12-26)21-30-25(5)16-18-40-30/h6-9,11-12,14-16,18,23-24,27H,10,13,17,19-22H2,1-5H3,(H,34,38)