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

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[[bis(2-methoxyethyl)amino]methyl]phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-[[bis(2-methoxyethyl)amino]methyl]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 5-[4-[[bis(2-methoxyethyl)amino]methyl]phenyl]-2-(carbamoylamino)-3-thiophenecarboxamide IUPAC Name: 5-[4-[[bis(2-methoxyethyl)amino]methyl]phenyl]-2-(carbamoylamino)thiophene-3-carboxamide Traditional Name: 5-[4-[[bis(2-methoxyethyl)amino]methyl]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S/c1-26-9-7-23(8-10-27-2)12-13-3-5-14(6-4-13)16-11-15(17(20)24)18(28-16)22-19(21)25/h3-6,11H,7-10,12H2,1-2H3,(H2,20,24)(H3,21,22,25)