N-[1-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl-ethyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl-ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl-ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl-ethyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-5-23(12-16-10-11-17(21)27-16)20(25)18(13(2)3)22-19(24)14-6-8-15(26-4)9-7-14/h6-11,13,18H,5,12H2,1-4H3,(H,22,24)