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2-(aminocarbonylamino)-5-[2-(2-piperidin-1-ylethoxy)-4-pyrrolidin-1-yl-phenyl]thiophene-3-carboxamide

2-(aminocarbonylamino)-5-[2-(2-piperidin-1-ylethoxy)-4-pyrrolidin-1-yl-phenyl]thiophene-3-carboxamide

Systemtic Name:2-(aminocarbonylamino)-5-[2-(2-piperidin-1-ylethoxy)-4-pyrrolidin-1-yl-phenyl]thiophene-3-carboxamide
Openeye Name:5-[2-[2-(1-piperidyl)ethoxy]-4-pyrrolidin-1-yl-phenyl]-2-ureido-thiophene-3-carboxamide
CAS Name:2-(carbamoylamino)-5-[2-[2-(1-piperidinyl)ethoxy]-4-(1-pyrrolidinyl)phenyl]-3-thiophenecarboxamide
IUPAC Name:2-(carbamoylamino)-5-[2-(2-piperidin-1-ylethoxy)-4-pyrrolidin-1-ylphenyl]thiophene-3-carboxamide
Traditional Name:5-[2-(2-piperidinoethoxy)-4-pyrrolidino-phenyl]-2-ureido-thiophene-3-carboxamide
Formula: C23H31N5O3S
MolecularWeight: 457.58894
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=C(C=CC(=C2)N3CCCC3)C4=CC(=C(S4)NC(=O)N)C(=O)N


Isomeric SMILES

C1CCN(CC1)CCOC2=C(C=CC(=C2)N3CCCC3)C4=CC(=C(S4)NC(=O)N)C(=O)N


InChI

InChI=1S/C23H31N5O3S/c24-21(29)18-15-20(32-22(18)26-23(25)30)17-7-6-16(28-10-4-5-11-28)14-19(17)31-13-12-27-8-2-1-3-9-27/h6-7,14-15H,1-5,8-13H2,(H2,24,29)(H3,25,26,30)


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