[2-[(3-aminocarbonyl-5-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: [2-[(3-aminocarbonyl-5-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(3-carbamoyl-5-phenyl-2-thienyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(3-carbamoyl-5-phenyl-2-thiophenyl)amino]-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(3-carbamoyl-5-phenylthiophen-2-yl)amino]-2-oxoethyl]azanium Traditional Name: benzyl-[2-[(3-carbamoyl-5-phenyl-2-thienyl)amino]-2-keto-ethyl]ammonium Formula: C20H20N3O2S+ MolecularWeight: 366.4567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H19N3O2S/c21-19(25)16-11-17(15-9-5-2-6-10-15)26-20(16)23-18(24)13-22-12-14-7-3-1-4-8-14/h1-11,22H,12-13H2,(H2,21,25)(H,23,24)/p+1