2-(aminocarbonylamino)-5-[4-(2-diethylaminoethyloxy)phenyl]-N-piperidin-4-yl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(2-diethylaminoethyloxy)phenyl]-N-piperidin-4-yl-thiophene-3-carboxamide Openeye Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-N-(4-piperidyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-(2-diethylaminoethyloxy)phenyl]-N-(4-piperidinyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(2-diethylaminoethyloxy)phenyl]-N-piperidin-4-ylthiophene-3-carboxamide Traditional Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-N-(4-piperidyl)-2-ureido-thiophene-3-carboxamide Formula: C23H33N5O3S MolecularWeight: 459.60482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3CCNCC3

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3CCNCC3

InChI

InChI=1S/C23H33N5O3S/c1-3-28(4-2)13-14-31-18-7-5-16(6-8-18)20-15-19(22(32-20)27-23(24)30)21(29)26-17-9-11-25-12-10-17/h5-8,15,17,25H,3-4,9-14H2,1-2H3,(H,26,29)(H3,24,27,30)