[3-[(3-aminocarbonylthiophen-2-yl)amino]-3-oxidanylidene-propyl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [3-[(3-aminocarbonylthiophen-2-yl)amino]-3-oxidanylidene-propyl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [3-[(3-carbamoyl-2-thienyl)amino]-3-oxo-propyl]-[(4-isopropylphenyl)methyl]-methyl-ammonium CAS Name: [3-[(3-carbamoyl-2-thiophenyl)amino]-3-oxopropyl]-methyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [3-[(3-carbamoylthiophen-2-yl)amino]-3-oxopropyl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [3-[(3-carbamoyl-2-thienyl)amino]-3-keto-propyl]-(4-isopropylbenzyl)-methyl-ammonium Formula: C19H26N3O2S+ MolecularWeight: 360.49364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](C)CCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+](C)CCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C19H25N3O2S/c1-13(2)15-6-4-14(5-7-15)12-22(3)10-8-17(23)21-19-16(18(20)24)9-11-25-19/h4-7,9,11,13H,8,10,12H2,1-3H3,(H2,20,24)(H,21,23)/p+1