2-(aminocarbonylamino)-5-[4-[3-(dimethylamino)propoxy]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[3-(dimethylamino)propoxy]phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-[3-(dimethylamino)propoxy]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[3-(dimethylamino)propoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-[3-(dimethylamino)propoxy]phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-[3-(dimethylamino)propoxy]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H22N4O3S/c1-21(2)8-3-9-24-12-6-4-11(5-7-12)14-10-13(15(18)22)16(25-14)20-17(19)23/h4-7,10H,3,8-9H2,1-2H3,(H2,18,22)(H3,19,20,23)