2-(aminocarbonylamino)-5-[4-(2-piperidin-1-ylethoxy)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(2-piperidin-1-ylethoxy)phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-[2-(1-piperidyl)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(2-piperidin-1-ylethoxy)phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-(2-piperidinoethoxy)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C19H24N4O3S/c20-17(24)15-12-16(27-18(15)22-19(21)25)13-4-6-14(7-5-13)26-11-10-23-8-2-1-3-9-23/h4-7,12H,1-3,8-11H2,(H2,20,24)(H3,21,22,25)