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

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[(5-chloro-2-thienyl)methylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[(5-chloro-2-thiophenyl)methylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)methylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[(5-chloro-2-thienyl)methylamino]-4-keto-butyl]-4-methoxy-benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-23-13-6-4-12(5-7-13)17(22)19-10-2-3-16(21)20-11-14-8-9-15(18)24-14/h4-9H,2-3,10-11H2,1H3,(H,19,22)(H,20,21)