(2S)-3-phenyl-N-pyridin-4-yl-2-(thiophen-2-ylmethylcarbamoylamino)propanamide

Systemtic Name: (2S)-3-phenyl-N-pyridin-4-yl-2-(thiophen-2-ylmethylcarbamoylamino)propanamide Openeye Name: (2S)-3-phenyl-N-(4-pyridyl)-2-(2-thienylmethylcarbamoylamino)propanamide CAS Name: (2S)-2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-3-phenyl-N-pyridin-4-yl-2-(thiophen-2-ylmethylcarbamoylamino)propanamide Traditional Name: (2S)-3-phenyl-N-(4-pyridyl)-2-(2-thenylcarbamoylamino)propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=NC=C2)NC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=NC=C2)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H20N4O2S/c25-19(23-16-8-10-21-11-9-16)18(13-15-5-2-1-3-6-15)24-20(26)22-14-17-7-4-12-27-17/h1-12,18H,13-14H2,(H,21,23,25)(H2,22,24,26)/t18-/m0/s1