4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N,N-bis(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N,N-bis(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N,N-bis(2-thienylmethyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N,N-bis(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N,N-bis(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N,N-bis(2-thenyl)benzamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3)Cl)OCC(=O)N

InChI

InChI=1S/C20H19ClN2O4S2/c1-26-17-9-13(8-16(21)19(17)27-12-18(22)24)20(25)23(10-14-4-2-6-28-14)11-15-5-3-7-29-15/h2-9H,10-12H2,1H3,(H2,22,24)