N-[2-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H19N5O4S2 MolecularWeight: 457.52596

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C(=O)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C(=O)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H19N5O4S2/c26-17(13-4-1-2-5-14(13)21-19(28)16-6-3-11-30-16)23-24-18(27)15-12-31-20(22-15)25-7-9-29-10-8-25/h1-6,11-12H,7-10H2,(H,21,28)(H,23,26)(H,24,27)