2-(aminocarbonylamino)-N-(azetidin-3-yl)-5-(4-methoxyphenyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-N-(azetidin-3-yl)-5-(4-methoxyphenyl)thiophene-3-carboxamide Openeye Name: N-(azetidin-3-yl)-5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide CAS Name: N-(3-azetidinyl)-2-(carbamoylamino)-5-(4-methoxyphenyl)-3-thiophenecarboxamide IUPAC Name: N-(azetidin-3-yl)-2-(carbamoylamino)-5-(4-methoxyphenyl)thiophene-3-carboxamide Traditional Name: N-(azetidin-3-yl)-5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3CNC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3CNC3

InChI

InChI=1S/C16H18N4O3S/c1-23-11-4-2-9(3-5-11)13-6-12(15(24-13)20-16(17)22)14(21)19-10-7-18-8-10/h2-6,10,18H,7-8H2,1H3,(H,19,21)(H3,17,20,22)