(2-azanyl-4,5-dimethyl-thiophen-3-yl)-(4-propoxyphenyl)methanone

Systemtic Name: (2-azanyl-4,5-dimethyl-thiophen-3-yl)-(4-propoxyphenyl)methanone Openeye Name: (2-amino-4,5-dimethyl-3-thienyl)-(4-propoxyphenyl)methanone CAS Name: (2-amino-4,5-dimethyl-3-thiophenyl)-(4-propoxyphenyl)methanone IUPAC Name: (2-amino-4,5-dimethylthiophen-3-yl)-(4-propoxyphenyl)methanone Traditional Name: (2-amino-4,5-dimethyl-3-thienyl)-(4-propoxyphenyl)methanone Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C2=C(SC(=C2C)C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C2=C(SC(=C2C)C)N

InChI

InChI=1S/C16H19NO2S/c1-4-9-19-13-7-5-12(6-8-13)15(18)14-10(2)11(3)20-16(14)17/h5-8H,4,9,17H2,1-3H3