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

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl-ethyl-carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl-ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl-ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl-ethyl-carbamoyl]-2-methyl-butyl]benzamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CC)CC1=CC=C(S1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)N(CC)CC1=CC=C(S1)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25ClN2O2S/c1-4-14(3)18(22-19(24)15-9-7-6-8-10-15)20(25)23(5-2)13-16-11-12-17(21)26-16/h6-12,14,18H,4-5,13H2,1-3H3,(H,22,24)