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

Systemtic Name: 2-(aminocarbonylamino)-5-[2-(1-propan-2-ylpyrrolidin-3-yl)oxyphenyl]thiophene-3-carboxamide Openeye Name: 5-[2-(1-isopropylpyrrolidin-3-yl)oxyphenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-[(1-propan-2-yl-3-pyrrolidinyl)oxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-(1-propan-2-ylpyrrolidin-3-yl)oxyphenyl]thiophene-3-carboxamide Traditional Name: 5-[2-(1-isopropylpyrrolidin-3-yl)oxyphenyl]-2-ureido-thiophene-3-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)OC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CC(C)N1CCC(C1)OC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C19H24N4O3S/c1-11(2)23-8-7-12(10-23)26-15-6-4-3-5-13(15)16-9-14(17(20)24)18(27-16)22-19(21)25/h3-6,9,11-12H,7-8,10H2,1-2H3,(H2,20,24)(H3,21,22,25)