N-[4-[1-(5-chloranylthiophen-2-yl)ethylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[1-(5-chloranylthiophen-2-yl)ethylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[1-(5-chloro-2-thienyl)ethylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[1-(5-chloro-2-thiophenyl)ethylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[1-(5-chlorothiophen-2-yl)ethylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[1-(5-chloro-2-thienyl)ethylamino]-4-keto-butyl]-4-methoxy-benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21ClN2O3S/c1-12(15-9-10-16(19)25-15)21-17(22)4-3-11-20-18(23)13-5-7-14(24-2)8-6-13/h5-10,12H,3-4,11H2,1-2H3,(H,20,23)(H,21,22)