(2R)-N-[(2-methoxyphenyl)methyl]-2-(phenylcarbamoylamino)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(phenylcarbamoylamino)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(phenylcarbamoylamino)-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(phenylcarbamoylamino)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-N-o-anisyl-2-(phenylcarbamoylamino)-N-(2-thenyl)propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1OC)CC2=CC=CS2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1OC)CC2=CC=CS2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-17(24-23(28)25-19-10-4-3-5-11-19)22(27)26(16-20-12-8-14-30-20)15-18-9-6-7-13-21(18)29-2/h3-14,17H,15-16H2,1-2H3,(H2,24,25,28)/t17-/m1/s1