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

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(2-diethylaminoethyloxy)phenyl]-N-pyrrolidin-3-yl-thiophene-3-carboxamide Openeye Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-N-pyrrolidin-3-yl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-(2-diethylaminoethyloxy)phenyl]-N-(3-pyrrolidinyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(2-diethylaminoethyloxy)phenyl]-N-pyrrolidin-3-ylthiophene-3-carboxamide Traditional Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-N-pyrrolidin-3-yl-2-ureido-thiophene-3-carboxamide Formula: C22H31N5O3S MolecularWeight: 445.57824

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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)NC3CCNC3

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3CCNC3

InChI

InChI=1S/C22H31N5O3S/c1-3-27(4-2)11-12-30-17-7-5-15(6-8-17)19-13-18(21(31-19)26-22(23)29)20(28)25-16-9-10-24-14-16/h5-8,13,16,24H,3-4,9-12,14H2,1-2H3,(H,25,28)(H3,23,26,29)