(2-azanyl-4-ethyl-5-methyl-thiophen-3-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-4-ethyl-5-methyl-thiophen-3-yl)-phenyl-methanone Openeye Name: (2-amino-4-ethyl-5-methyl-3-thienyl)-phenyl-methanone CAS Name: (2-amino-4-ethyl-5-methyl-3-thiophenyl)-phenylmethanone IUPAC Name: (2-amino-4-ethyl-5-methylthiophen-3-yl)-phenylmethanone Traditional Name: (2-amino-4-ethyl-5-methyl-3-thienyl)-phenyl-methanone Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)C2=CC=CC=C2)N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)C2=CC=CC=C2)N)C

InChI

InChI=1S/C14H15NOS/c1-3-11-9(2)17-14(15)12(11)13(16)10-7-5-4-6-8-10/h4-8H,3,15H2,1-2H3