2-[ethylcarbamoyl(2-methylbutyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[ethylcarbamoyl(2-methylbutyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[ethylcarbamoyl(2-methylbutyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[ethylcarbamoyl(2-methylbutyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[ethylcarbamoyl(2-methylbutyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[ethylcarbamoyl(2-methylbutyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NCC

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NCC

InChI

InChI=1S/C23H33N3O2S/c1-5-18(3)14-26(23(28)24-6-2)17-22(27)25(15-20-10-8-7-9-11-20)16-21-13-12-19(4)29-21/h7-13,18H,5-6,14-17H2,1-4H3,(H,24,28)