2-(aminocarbonylamino)-5-[3-(2-diethylaminoethyloxy)phenyl]-N-pyridin-3-yl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[3-(2-diethylaminoethyloxy)phenyl]-N-pyridin-3-yl-thiophene-3-carboxamide Openeye Name: 5-[3-(2-diethylaminoethyloxy)phenyl]-N-(3-pyridyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[3-(2-diethylaminoethyloxy)phenyl]-N-(3-pyridinyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[3-(2-diethylaminoethyloxy)phenyl]-N-pyridin-3-ylthiophene-3-carboxamide Traditional Name: 5-[3-(2-diethylaminoethyloxy)phenyl]-N-(3-pyridyl)-2-ureido-thiophene-3-carboxamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C23H27N5O3S/c1-3-28(4-2)11-12-31-18-9-5-7-16(13-18)20-14-19(22(32-20)27-23(24)30)21(29)26-17-8-6-10-25-15-17/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,26,29)(H3,24,27,30)