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

Systemtic Name: [2-[(3-aminocarbonyl-5-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-azanium Openeye Name: [2-[(3-carbamoyl-5-phenyl-2-thienyl)amino]-2-oxo-ethyl]-cyclopentyl-ammonium CAS Name: [2-[(3-carbamoyl-5-phenyl-2-thiophenyl)amino]-2-oxoethyl]-cyclopentylammonium IUPAC Name: [2-[(3-carbamoyl-5-phenylthiophen-2-yl)amino]-2-oxoethyl]-cyclopentylazanium Traditional Name: [2-[(3-carbamoyl-5-phenyl-2-thienyl)amino]-2-keto-ethyl]-cyclopentyl-ammonium Formula: C18H22N3O2S+ MolecularWeight: 344.45118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)[NH2+]CC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H21N3O2S/c19-17(23)14-10-15(12-6-2-1-3-7-12)24-18(14)21-16(22)11-20-13-8-4-5-9-13/h1-3,6-7,10,13,20H,4-5,8-9,11H2,(H2,19,23)(H,21,22)/p+1