2-(aminocarbonylamino)-5-[2-[2-(2,5-dihydropyrrol-1-yl)ethoxy]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[2-[2-(2,5-dihydropyrrol-1-yl)ethoxy]phenyl]thiophene-3-carboxamide Openeye Name: 5-[2-[2-(2,5-dihydropyrrol-1-yl)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-[2-(2,5-dihydropyrrol-1-yl)ethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-[2-(2,5-dihydropyrrol-1-yl)ethoxy]phenyl]thiophene-3-carboxamide Traditional Name: 5-[2-[2-(3-pyrrolin-1-yl)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1CCOC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1C=CCN1CCOC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C18H20N4O3S/c19-16(23)13-11-15(26-17(13)21-18(20)24)12-5-1-2-6-14(12)25-10-9-22-7-3-4-8-22/h1-6,11H,7-10H2,(H2,19,23)(H3,20,21,24)