2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-(4-nitrophenyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3S/c1-2-15-5-7-16(8-6-15)21(19-4-3-13-28-19)22-14-20(25)23-17-9-11-18(12-10-17)24(26)27/h3-13,21-22H,2,14H2,1H3,(H,23,25)/t21-/m1/s1