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

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

Systemtic Name:(2R)-N-cyclopropyl-2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]propanamide
Openeye Name:(2R)-N-cyclopropyl-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]propanamide
CAS Name:(2R)-N-cyclopropyl-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]propanamide
IUPAC Name:(2R)-N-cyclopropyl-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]propanamide
Traditional Name:(2R)-N-cyclopropyl-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]propionamide
Formula: C20H26N2OS
MolecularWeight: 342.49824
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(C)C(=O)NC3CC3


Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@H](C)C(=O)NC3CC3


InChI

InChI=1S/C20H26N2OS/c1-3-5-15-7-9-16(10-8-15)19(18-6-4-13-24-18)21-14(2)20(23)22-17-11-12-17/h4,6-10,13-14,17,19,21H,3,5,11-12H2,1-2H3,(H,22,23)/t14-,19-/m1/s1


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