2-(aminocarbonylamino)-5-[4-(2-morpholin-4-ylethoxy)phenyl]-N-(2-pyridin-4-ylethyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(2-morpholin-4-ylethoxy)phenyl]-N-(2-pyridin-4-ylethyl)thiophene-3-carboxamide Openeye Name: 5-[4-(2-morpholinoethoxy)phenyl]-N-[2-(4-pyridyl)ethyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[2-(4-morpholinyl)ethoxy]phenyl]-N-(2-pyridin-4-ylethyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(2-morpholin-4-ylethoxy)phenyl]-N-(2-pyridin-4-ylethyl)thiophene-3-carboxamide Traditional Name: 5-[4-(2-morpholinoethoxy)phenyl]-N-[2-(4-pyridyl)ethyl]-2-ureido-thiophene-3-carboxamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)NCCC4=CC=NC=C4

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C25H29N5O4S/c26-25(32)29-24-21(23(31)28-10-7-18-5-8-27-9-6-18)17-22(35-24)19-1-3-20(4-2-19)34-16-13-30-11-14-33-15-12-30/h1-6,8-9,17H,7,10-16H2,(H,28,31)(H3,26,29,32)