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

Systemtic Name: 3-(aminocarbonylamino)-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]thiophene-2-carboxamide Openeye Name: 5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-ureido-thiophene-2-carboxamide CAS Name: 3-(carbamoylamino)-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: 3-(carbamoylamino)-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]thiophene-2-carboxamide Traditional Name: 5-[4-(2-pyrrolidinoethoxy)phenyl]-3-ureido-thiophene-2-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=CC(=C(S3)C(=O)N)NC(=O)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=CC(=C(S3)C(=O)N)NC(=O)N

InChI

InChI=1S/C18H22N4O3S/c19-17(23)16-14(21-18(20)24)11-15(26-16)12-3-5-13(6-4-12)25-10-9-22-7-1-2-8-22/h3-6,11H,1-2,7-10H2,(H2,19,23)(H3,20,21,24)