N-(propan-2-ylcarbamoyl)-2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-4-6-15-8-10-16(11-9-15)19(17-7-5-12-26-17)21-13-18(24)23-20(25)22-14(2)3/h5,7-12,14,19,21H,4,6,13H2,1-3H3,(H2,22,23,24,25)/t19-/m1/s1