[3-[(3-aminocarbonylthiophen-2-yl)amino]-3-oxidanylidene-propyl]-methyl-[2-(3-methylphenoxy)ethyl]azanium

Systemtic Name: [3-[(3-aminocarbonylthiophen-2-yl)amino]-3-oxidanylidene-propyl]-methyl-[2-(3-methylphenoxy)ethyl]azanium Openeye Name: [3-[(3-carbamoyl-2-thienyl)amino]-3-oxo-propyl]-methyl-[2-(3-methylphenoxy)ethyl]ammonium CAS Name: [3-[(3-carbamoyl-2-thiophenyl)amino]-3-oxopropyl]-methyl-[2-(3-methylphenoxy)ethyl]ammonium IUPAC Name: [3-[(3-carbamoylthiophen-2-yl)amino]-3-oxopropyl]-methyl-[2-(3-methylphenoxy)ethyl]azanium Traditional Name: [3-[(3-carbamoyl-2-thienyl)amino]-3-keto-propyl]-methyl-[2-(3-methylphenoxy)ethyl]ammonium Formula: C18H24N3O3S+ MolecularWeight: 362.46646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC[NH+](C)CCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC[NH+](C)CCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C18H23N3O3S/c1-13-4-3-5-14(12-13)24-10-9-21(2)8-6-16(22)20-18-15(17(19)23)7-11-25-18/h3-5,7,11-12H,6,8-10H2,1-2H3,(H2,19,23)(H,20,22)/p+1