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

Systemtic Name: 2-(aminocarbonylamino)-4-methyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]thiophene-3-carboxamide Openeye Name: 4-methyl-5-[4-[2-(1-piperidyl)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-4-methyl-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-4-methyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]thiophene-3-carboxamide Traditional Name: 4-methyl-5-[4-(2-piperidinoethoxy)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)OCCN3CCCCC3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)OCCN3CCCCC3

InChI

InChI=1S/C20H26N4O3S/c1-13-16(18(21)25)19(23-20(22)26)28-17(13)14-5-7-15(8-6-14)27-12-11-24-9-3-2-4-10-24/h5-8H,2-4,9-12H2,1H3,(H2,21,25)(H3,22,23,26)