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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N)NC(=O)N

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N)NC(=O)N

InChI

InChI=1S/C16H20N4O3S/c1-20(2)7-8-23-11-5-3-10(4-6-11)13-9-12(19-16(18)22)14(24-13)15(17)21/h3-6,9H,7-8H2,1-2H3,(H2,17,21)(H3,18,19,22)