(2R)-N-aminocarbonyl-2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(C)C(=O)NC(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C18H23N3O2S/c1-3-5-13-7-9-14(10-8-13)16(15-6-4-11-24-15)20-12(2)17(22)21-18(19)23/h4,6-12,16,20H,3,5H2,1-2H3,(H3,19,21,22,23)/t12-,16-/m1/s1