2-[2-[(2-hydroxyphenyl)carbonylamino]ethanoylamino]-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[(2-hydroxyphenyl)carbonylamino]ethanoylamino]-4-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[(2-hydroxybenzoyl)amino]acetyl]amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-[[(2-hydroxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(2-hydroxybenzoyl)amino]acetyl]amino]-4-methylthiophene-3-carboxamide Traditional Name: 4-methyl-2-[[2-(salicyloylamino)acetyl]amino]thiophene-3-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)NC(=O)CNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=CSC(=C1C(=O)N)NC(=O)CNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C15H15N3O4S/c1-8-7-23-15(12(8)13(16)21)18-11(20)6-17-14(22)9-4-2-3-5-10(9)19/h2-5,7,19H,6H2,1H3,(H2,16,21)(H,17,22)(H,18,20)