2-(aminocarbonylamino)-N-(5-oxidanylidene-1,4-diazepan-6-yl)-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-N-(5-oxidanylidene-1,4-diazepan-6-yl)-5-phenyl-thiophene-3-carboxamide Openeye Name: N-(5-oxo-1,4-diazepan-6-yl)-5-phenyl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-N-(5-oxo-1,4-diazepan-6-yl)-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-N-(5-oxo-1,4-diazepan-6-yl)-5-phenylthiophene-3-carboxamide Traditional Name: N-(5-keto-1,4-diazepan-6-yl)-5-phenyl-2-ureido-thiophene-3-carboxamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(CN1)NC(=O)C2=C(SC(=C2)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CNC(=O)C(CN1)NC(=O)C2=C(SC(=C2)C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C17H19N5O3S/c18-17(25)22-16-11(8-13(26-16)10-4-2-1-3-5-10)14(23)21-12-9-19-6-7-20-15(12)24/h1-5,8,12,19H,6-7,9H2,(H,20,24)(H,21,23)(H3,18,22,25)