4-(5-methylthiophen-2-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-N-[4-(4-morpholin-4-iumylmethyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-4-oxobutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]butyramide Formula: C20H25N2O3S+ MolecularWeight: 373.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C20H24N2O3S/c1-15-2-8-19(26-15)18(23)7-9-20(24)21-17-5-3-16(4-6-17)14-22-10-12-25-13-11-22/h2-6,8H,7,9-14H2,1H3,(H,21,24)/p+1