[ethanoyl-[1-[4-(2-thiophen-2-ylethynyl)phenyl]ethyl]amino] ethanoate

Systemtic Name: [ethanoyl-[1-[4-(2-thiophen-2-ylethynyl)phenyl]ethyl]amino] ethanoate Openeye Name: [acetyl-[1-[4-[2-(2-thienyl)ethynyl]phenyl]ethyl]amino] acetate CAS Name: acetic acid [acetyl-[1-[4-(2-thiophen-2-ylethynyl)phenyl]ethyl]amino] ester IUPAC Name: [acetyl-[1-[4-(2-thiophen-2-ylethynyl)phenyl]ethyl]amino] acetate Traditional Name: acetic acid [acetyl-[1-[4-[2-(2-thienyl)ethynyl]phenyl]ethyl]amino] ester Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#CC2=CC=CS2)N(C(=O)C)OC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C#CC2=CC=CS2)N(C(=O)C)OC(=O)C

InChI

InChI=1S/C18H17NO3S/c1-13(19(14(2)20)22-15(3)21)17-9-6-16(7-10-17)8-11-18-5-4-12-23-18/h4-7,9-10,12-13H,1-3H3