2-(aminocarbonylamino)-5-[2-[1-(cyclopropylmethyl)pyrrolidin-3-yl]oxyphenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[2-[1-(cyclopropylmethyl)pyrrolidin-3-yl]oxyphenyl]thiophene-3-carboxamide Openeye Name: 5-[2-[1-(cyclopropylmethyl)pyrrolidin-3-yl]oxyphenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-[[1-(cyclopropylmethyl)-3-pyrrolidinyl]oxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-[1-(cyclopropylmethyl)pyrrolidin-3-yl]oxyphenyl]thiophene-3-carboxamide Traditional Name: 5-[2-[1-(cyclopropylmethyl)pyrrolidin-3-yl]oxyphenyl]-2-ureido-thiophene-3-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC(C2)OC3=CC=CC=C3C4=CC(=C(S4)NC(=O)N)C(=O)N

Isomeric SMILES

C1CC1CN2CCC(C2)OC3=CC=CC=C3C4=CC(=C(S4)NC(=O)N)C(=O)N

InChI

InChI=1S/C20H24N4O3S/c21-18(25)15-9-17(28-19(15)23-20(22)26)14-3-1-2-4-16(14)27-13-7-8-24(11-13)10-12-5-6-12/h1-4,9,12-13H,5-8,10-11H2,(H2,21,25)(H3,22,23,26)