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

Systemtic Name: 2-(aminocarbonylamino)-5-[2-[1-(phenylmethyl)pyrrolidin-3-yl]oxyphenyl]thiophene-3-carboxamide Openeye Name: 5-[2-(1-benzylpyrrolidin-3-yl)oxyphenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-[[1-(phenylmethyl)-3-pyrrolidinyl]oxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 5-[2-(1-benzylpyrrolidin-3-yl)oxyphenyl]-2-(carbamoylamino)thiophene-3-carboxamide Traditional Name: 5-[2-(1-benzylpyrrolidin-3-yl)oxyphenyl]-2-ureido-thiophene-3-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1OC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c24-21(28)18-12-20(31-22(18)26-23(25)29)17-8-4-5-9-19(17)30-16-10-11-27(14-16)13-15-6-2-1-3-7-15/h1-9,12,16H,10-11,13-14H2,(H2,24,28)(H3,25,26,29)