N-[1-(5-ethylthiophen-2-yl)ethyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[1-(5-ethylthiophen-2-yl)ethyl]-4-propan-2-yl-benzamide Openeye Name: N-[1-(5-ethyl-2-thienyl)ethyl]-4-isopropyl-benzamide CAS Name: N-[1-(5-ethyl-2-thiophenyl)ethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[1-(5-ethylthiophen-2-yl)ethyl]-4-propan-2-ylbenzamide Traditional Name: N-[1-(5-ethyl-2-thienyl)ethyl]-4-isopropyl-benzamide Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C)NC(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC1=CC=C(S1)C(C)NC(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H23NOS/c1-5-16-10-11-17(21-16)13(4)19-18(20)15-8-6-14(7-9-15)12(2)3/h6-13H,5H2,1-4H3,(H,19,20)