N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)N(C)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21N3O3S/c1-12(15-5-4-10-24-15)20(2)11-16(21)19-17(22)18-13-6-8-14(23-3)9-7-13/h4-10,12H,11H2,1-3H3,(H2,18,19,21,22)/t12-/m1/s1