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

Systemtic Name: 2-(aminocarbonylamino)-5-[3-methoxy-2-(1-propan-2-ylpyrrolidin-3-yl)oxy-phenyl]thiophene-3-carboxamide Openeye Name: 5-[2-(1-isopropylpyrrolidin-3-yl)oxy-3-methoxy-phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[3-methoxy-2-[(1-propan-2-yl-3-pyrrolidinyl)oxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[3-methoxy-2-(1-propan-2-ylpyrrolidin-3-yl)oxyphenyl]thiophene-3-carboxamide Traditional Name: 5-[2-(1-isopropylpyrrolidin-3-yl)oxy-3-methoxy-phenyl]-2-ureido-thiophene-3-carboxamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)OC2=C(C=CC=C2OC)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CC(C)N1CCC(C1)OC2=C(C=CC=C2OC)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C20H26N4O4S/c1-11(2)24-8-7-12(10-24)28-17-13(5-4-6-15(17)27-3)16-9-14(18(21)25)19(29-16)23-20(22)26/h4-6,9,11-12H,7-8,10H2,1-3H3,(H2,21,25)(H3,22,23,26)