2-(aminocarbonylamino)-5-[2-(1-cyclopropylpyrrolidin-3-yl)oxyphenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[2-(1-cyclopropylpyrrolidin-3-yl)oxyphenyl]thiophene-3-carboxamide Openeye Name: 5-[2-(1-cyclopropylpyrrolidin-3-yl)oxyphenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-[(1-cyclopropyl-3-pyrrolidinyl)oxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-(1-cyclopropylpyrrolidin-3-yl)oxyphenyl]thiophene-3-carboxamide Traditional Name: 5-[2-(1-cyclopropylpyrrolidin-3-yl)oxyphenyl]-2-ureido-thiophene-3-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(C2)OC3=CC=CC=C3C4=CC(=C(S4)NC(=O)N)C(=O)N

Isomeric SMILES

C1CC1N2CCC(C2)OC3=CC=CC=C3C4=CC(=C(S4)NC(=O)N)C(=O)N

InChI

InChI=1S/C19H22N4O3S/c20-17(24)14-9-16(27-18(14)22-19(21)25)13-3-1-2-4-15(13)26-12-7-8-23(10-12)11-5-6-11/h1-4,9,11-12H,5-8,10H2,(H2,20,24)(H3,21,22,25)