2-(aminocarbonylamino)-5-[4-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)CC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

Isomeric SMILES

CCN(CCOC)CC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

InChI

InChI=1S/C18H24N4O3S/c1-3-22(8-9-25-2)11-12-4-6-13(7-5-12)15-10-14(16(19)23)17(26-15)21-18(20)24/h4-7,10H,3,8-9,11H2,1-2H3,(H2,19,23)(H3,20,21,24)