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

Systemtic Name: 2-(aminocarbonylamino)-5-[5-methyl-2-(1-propan-2-ylpyrrolidin-3-yl)oxy-phenyl]thiophene-3-carboxamide Openeye Name: 5-[2-(1-isopropylpyrrolidin-3-yl)oxy-5-methyl-phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[5-methyl-2-[(1-propan-2-yl-3-pyrrolidinyl)oxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[5-methyl-2-(1-propan-2-ylpyrrolidin-3-yl)oxyphenyl]thiophene-3-carboxamide Traditional Name: 5-[2-(1-isopropylpyrrolidin-3-yl)oxy-5-methyl-phenyl]-2-ureido-thiophene-3-carboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CCN(C2)C(C)C)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC2CCN(C2)C(C)C)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C20H26N4O3S/c1-11(2)24-7-6-13(10-24)27-16-5-4-12(3)8-14(16)17-9-15(18(21)25)19(28-17)23-20(22)26/h4-5,8-9,11,13H,6-7,10H2,1-3H3,(H2,21,25)(H3,22,23,26)