[3-acetamido-5-[(2-methoxyphenyl)carbamoyl]phenyl]methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [3-acetamido-5-[(2-methoxyphenyl)carbamoyl]phenyl]methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [3-acetamido-5-[(2-methoxyphenyl)carbamoyl]phenyl]methyl-(3-thienylmethyl)ammonium CAS Name: [3-acetamido-5-[(2-methoxyanilino)-oxomethyl]phenyl]methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [3-acetamido-5-[(2-methoxyphenyl)carbamoyl]phenyl]methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [3-acetamido-5-[(2-methoxyphenyl)carbamoyl]benzyl]-(3-thenyl)ammonium Formula: C22H24N3O3S+ MolecularWeight: 410.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C[NH2+]CC2=CSC=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C[NH2+]CC2=CSC=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O3S/c1-15(26)24-19-10-17(13-23-12-16-7-8-29-14-16)9-18(11-19)22(27)25-20-5-3-4-6-21(20)28-2/h3-11,14,23H,12-13H2,1-2H3,(H,24,26)(H,25,27)/p+1