2-(aminocarbonylamino)-5-[3-chloranyl-4-(oxolan-2-ylmethoxy)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[3-chloranyl-4-(oxolan-2-ylmethoxy)phenyl]thiophene-3-carboxamide Openeye Name: 5-[3-chloro-4-(tetrahydrofuran-2-ylmethoxy)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[3-chloro-4-(2-oxolanylmethoxy)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[3-chloro-4-(oxolan-2-ylmethoxy)phenyl]thiophene-3-carboxamide Traditional Name: 5-[3-chloro-4-(tetrahydrofurfuryloxy)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N)Cl

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N)Cl

InChI

InChI=1S/C17H18ClN3O4S/c18-12-6-9(3-4-13(12)25-8-10-2-1-5-24-10)14-7-11(15(19)22)16(26-14)21-17(20)23/h3-4,6-7,10H,1-2,5,8H2,(H2,19,22)(H3,20,21,23)