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

Systemtic Name: N-[3-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[(5-chloro-2-thienyl)methyl-ethyl-amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[(5-chloro-2-thiophenyl)methyl-ethylamino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[(5-chlorothiophen-2-yl)methyl-ethylamino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[(5-chloro-2-thienyl)methyl-ethyl-amino]-3-keto-propyl]-3-methyl-benzamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CCNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C18H21ClN2O2S/c1-3-21(12-15-7-8-16(19)24-15)17(22)9-10-20-18(23)14-6-4-5-13(2)11-14/h4-8,11H,3,9-10,12H2,1-2H3,(H,20,23)