2-(aminocarbonylamino)-5-[4-[2-(methylamino)ethoxy]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[2-(methylamino)ethoxy]phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-[2-(methylamino)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[2-(methylamino)ethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-[2-(methylamino)ethoxy]phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-[2-(methylamino)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

Isomeric SMILES

CNCCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

InChI

InChI=1S/C15H18N4O3S/c1-18-6-7-22-10-4-2-9(3-5-10)12-8-11(13(16)20)14(23-12)19-15(17)21/h2-5,8,18H,6-7H2,1H3,(H2,16,20)(H3,17,19,21)