2-(aminocarbonylamino)-5-[5-chloranyl-2-(1-propan-2-ylpyrrolidin-3-yl)oxy-phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[5-chloranyl-2-(1-propan-2-ylpyrrolidin-3-yl)oxy-phenyl]thiophene-3-carboxamide Openeye Name: 5-[5-chloro-2-(1-isopropylpyrrolidin-3-yl)oxy-phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[5-chloro-2-[(1-propan-2-yl-3-pyrrolidinyl)oxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[5-chloro-2-(1-propan-2-ylpyrrolidin-3-yl)oxyphenyl]thiophene-3-carboxamide Traditional Name: 5-[5-chloro-2-(1-isopropylpyrrolidin-3-yl)oxy-phenyl]-2-ureido-thiophene-3-carboxamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)OC2=C(C=C(C=C2)Cl)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CC(C)N1CCC(C1)OC2=C(C=C(C=C2)Cl)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C19H23ClN4O3S/c1-10(2)24-6-5-12(9-24)27-15-4-3-11(20)7-13(15)16-8-14(17(21)25)18(28-16)23-19(22)26/h3-4,7-8,10,12H,5-6,9H2,1-2H3,(H2,21,25)(H3,22,23,26)