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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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