2-(aminocarbonylamino)-N-(2-oxidanylideneazepan-3-yl)-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-N-(2-oxidanylideneazepan-3-yl)-5-phenyl-thiophene-3-carboxamide Openeye Name: N-(2-oxoazepan-3-yl)-5-phenyl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-N-(2-oxo-3-azepanyl)-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-N-(2-oxoazepan-3-yl)-5-phenylthiophene-3-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-5-phenyl-2-ureido-thiophene-3-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=C(SC(=C2)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=C(SC(=C2)C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C18H20N4O3S/c19-18(25)22-17-12(10-14(26-17)11-6-2-1-3-7-11)15(23)21-13-8-4-5-9-20-16(13)24/h1-3,6-7,10,13H,4-5,8-9H2,(H,20,24)(H,21,23)(H3,19,22,25)