2-(aminocarbonylamino)-5-[4-[(3-oxidanylpyrrolidin-1-yl)methyl]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[(3-oxidanylpyrrolidin-1-yl)methyl]phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[(3-hydroxy-1-pyrrolidinyl)methyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-[(3-hydroxypyrrolidino)methyl]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1CN(CC1O)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H20N4O3S/c18-15(23)13-7-14(25-16(13)20-17(19)24)11-3-1-10(2-4-11)8-21-6-5-12(22)9-21/h1-4,7,12,22H,5-6,8-9H2,(H2,18,23)(H3,19,20,24)