[aminocarbonyl-[1-(1-benzothiophen-2-yl)ethyl]amino] 2-[4-(2-methylpropyl)phenyl]ethanoate

Systemtic Name: [aminocarbonyl-[1-(1-benzothiophen-2-yl)ethyl]amino] 2-[4-(2-methylpropyl)phenyl]ethanoate Openeye Name: [1-(benzothiophen-2-yl)ethyl-carbamoyl-amino] 2-(4-isobutylphenyl)acetate CAS Name: 2-[4-(2-methylpropyl)phenyl]acetic acid [1-(1-benzothiophen-2-yl)ethyl-carbamoylamino] ester IUPAC Name: [1-(1-benzothiophen-2-yl)ethyl-carbamoylamino] 2-[4-(2-methylpropyl)phenyl]acetate Traditional Name: 2-(4-isobutylphenyl)acetic acid [1-(benzothiophen-2-yl)ethyl-carbamoyl-amino] ester Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CC(=O)ON(C(C)C2=CC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CC(=O)ON(C(C)C2=CC3=CC=CC=C3S2)C(=O)N

InChI

InChI=1S/C23H26N2O3S/c1-15(2)12-17-8-10-18(11-9-17)13-22(26)28-25(23(24)27)16(3)21-14-19-6-4-5-7-20(19)29-21/h4-11,14-16H,12-13H2,1-3H3,(H2,24,27)