(2-azanyl-5-ethyl-thiophen-3-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-5-ethyl-thiophen-3-yl)-phenyl-methanone Openeye Name: (2-amino-5-ethyl-3-thienyl)-phenyl-methanone CAS Name: (2-amino-5-ethyl-3-thiophenyl)-phenylmethanone IUPAC Name: (2-amino-5-ethylthiophen-3-yl)-phenylmethanone Traditional Name: (2-amino-5-ethyl-3-thienyl)-phenyl-methanone Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NOS/c1-2-10-8-11(13(14)16-10)12(15)9-6-4-3-5-7-9/h3-8H,2,14H2,1H3