2-(aminocarbonylamino)-5-[4-[(2-methoxyethylamino)methyl]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[(2-methoxyethylamino)methyl]phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-[(2-methoxyethylamino)methyl]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[(2-methoxyethylamino)methyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-[(2-methoxyethylamino)methyl]phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-[(2-methoxyethylamino)methyl]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

Isomeric SMILES

COCCNCC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

InChI

InChI=1S/C16H20N4O3S/c1-23-7-6-19-9-10-2-4-11(5-3-10)13-8-12(14(17)21)15(24-13)20-16(18)22/h2-5,8,19H,6-7,9H2,1H3,(H2,17,21)(H3,18,20,22)