4-(1-azanyl-2-oxidanyl-1-oxidanylidene-butan-2-yl)-N-(2-azanyl-5-thiophen-2-yl-phenyl)benzamide

Systemtic Name: 4-(1-azanyl-2-oxidanyl-1-oxidanylidene-butan-2-yl)-N-(2-azanyl-5-thiophen-2-yl-phenyl)benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-(1-carbamoyl-1-hydroxy-propyl)benzamide CAS Name: 4-(1-amino-2-hydroxy-1-oxobutan-2-yl)-N-(2-amino-5-thiophen-2-ylphenyl)benzamide IUPAC Name: 4-(1-amino-2-hydroxy-1-oxobutan-2-yl)-N-(2-amino-5-thiophen-2-ylphenyl)benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-(1-carbamoyl-1-hydroxy-propyl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-2-21(27,20(23)26)15-8-5-13(6-9-15)19(25)24-17-12-14(7-10-16(17)22)18-4-3-11-28-18/h3-12,27H,2,22H2,1H3,(H2,23,26)(H,24,25)