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

Systemtic Name: 2-(aminocarbonylamino)-5-[5-methoxy-2-(1-propan-2-ylpyrrolidin-3-yl)oxy-phenyl]thiophene-3-carboxamide Openeye Name: 5-[2-(1-isopropylpyrrolidin-3-yl)oxy-5-methoxy-phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[5-methoxy-2-[(1-propan-2-yl-3-pyrrolidinyl)oxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[5-methoxy-2-(1-propan-2-ylpyrrolidin-3-yl)oxyphenyl]thiophene-3-carboxamide Traditional Name: 5-[2-(1-isopropylpyrrolidin-3-yl)oxy-5-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=C(C=C2)OC)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

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

InChI

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