2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide CAS Name: 2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[(5-methylthiophen-2-yl)methyl-phenethylamino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C20H27N3O2S/c1-15(2)21-20(25)22-19(24)14-23(13-18-10-9-16(3)26-18)12-11-17-7-5-4-6-8-17/h4-10,15H,11-14H2,1-3H3,(H2,21,22,24,25)