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

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

Systemtic Name:2-(aminocarbonylamino)-5-[4-(1-piperidin-1-ylethyl)phenyl]thiophene-3-carboxamide
Openeye Name:5-[4-[1-(1-piperidyl)ethyl]phenyl]-2-ureido-thiophene-3-carboxamide
CAS Name:2-(carbamoylamino)-5-[4-[1-(1-piperidinyl)ethyl]phenyl]-3-thiophenecarboxamide
IUPAC Name:2-(carbamoylamino)-5-[4-(1-piperidin-1-ylethyl)phenyl]thiophene-3-carboxamide
Traditional Name:5-[4-(1-piperidinoethyl)phenyl]-2-ureido-thiophene-3-carboxamide
Formula: C19H24N4O2S
MolecularWeight: 372.48446
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)N3CCCCC3


Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)N3CCCCC3


InChI

InChI=1S/C19H24N4O2S/c1-12(23-9-3-2-4-10-23)13-5-7-14(8-6-13)16-11-15(17(20)24)18(26-16)22-19(21)25/h5-8,11-12H,2-4,9-10H2,1H3,(H2,20,24)(H3,21,22,25)


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