N-[2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(morpholin-4-ium-4-ylmethyl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-(4-morpholin-4-iumylmethyl)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(morpholin-4-ium-4-ylmethyl)anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(morpholin-4-ium-4-ylmethyl)anilino]ethyl]thiophene-2-carboxamide Formula: C18H22N3O3S+ MolecularWeight: 360.45058

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H21N3O3S/c22-17(12-19-18(23)16-2-1-11-25-16)20-15-5-3-14(4-6-15)13-21-7-9-24-10-8-21/h1-6,11H,7-10,12-13H2,(H,19,23)(H,20,22)/p+1