4-(2-azanyl-1-methoxy-2-oxidanylidene-ethyl)-N-(2-azanyl-5-thiophen-2-yl-phenyl)benzamide

Systemtic Name: 4-(2-azanyl-1-methoxy-2-oxidanylidene-ethyl)-N-(2-azanyl-5-thiophen-2-yl-phenyl)benzamide Openeye Name: 4-(2-amino-1-methoxy-2-oxo-ethyl)-N-[2-amino-5-(2-thienyl)phenyl]benzamide CAS Name: 4-(2-amino-1-methoxy-2-oxoethyl)-N-(2-amino-5-thiophen-2-ylphenyl)benzamide IUPAC Name: 4-(2-amino-1-methoxy-2-oxoethyl)-N-(2-amino-5-thiophen-2-ylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-1-methoxy-ethyl)-N-[2-amino-5-(2-thienyl)phenyl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)C(=O)N

Isomeric SMILES

COC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)C(=O)N

InChI

InChI=1S/C20H19N3O3S/c1-26-18(19(22)24)12-4-6-13(7-5-12)20(25)23-16-11-14(8-9-15(16)21)17-3-2-10-27-17/h2-11,18H,21H2,1H3,(H2,22,24)(H,23,25)