N-[3-methoxy-4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-methoxy-4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-methoxy-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-methoxy-4-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-methoxy-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-methoxy-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]thiophene-2-carboxamide Formula: C18H22N3O4S+ MolecularWeight: 376.44998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C18H21N3O4S/c1-24-15-11-13(19-18(23)16-3-2-10-26-16)4-5-14(15)20-17(22)12-21-6-8-25-9-7-21/h2-5,10-11H,6-9,12H2,1H3,(H,19,23)(H,20,22)/p+1