N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[1-(2,5-dimethyl-3-thienyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[1-(2,5-dimethyl-3-thienyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O3S/c1-12(2)19(23-20(24)16-7-9-17(26-6)10-8-16)21(25)22-14(4)18-11-13(3)27-15(18)5/h7-12,14,19H,1-6H3,(H,22,25)(H,23,24)