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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3CCCNC3

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N[C@H]3CCCNC3

InChI

InChI=1S/C23H33N5O3S/c1-3-28(4-2)12-13-31-18-9-7-16(8-10-18)20-14-19(22(32-20)27-23(24)30)21(29)26-17-6-5-11-25-15-17/h7-10,14,17,25H,3-6,11-13,15H2,1-2H3,(H,26,29)(H3,24,27,30)/t17-/m0/s1