N-[4-[2-[(4-hydroxyphenyl)carbonylamino]ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[(4-hydroxyphenyl)carbonylamino]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-[(4-hydroxybenzoyl)amino]ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-[[(4-hydroxyphenyl)-oxomethyl]amino]ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-[(4-hydroxybenzoyl)amino]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-[(4-hydroxybenzoyl)amino]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H19N3O4S/c25-17-9-5-15(6-10-17)20(27)23-12-11-22-19(26)14-3-7-16(8-4-14)24-21(28)18-2-1-13-29-18/h1-10,13,25H,11-12H2,(H,22,26)(H,23,27)(H,24,28)