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2-(cyclohexylcarbamoylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name:	2-(cyclohexylcarbamoylamino)-4-phenyl-thiophene-3-carboxylate
Openeye Name:	2-(cyclohexylcarbamoylamino)-4-phenyl-thiophene-3-carboxylate
CAS Name:	2-[[(cyclohexylamino)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylate
IUPAC Name:	2-(cyclohexylcarbamoylamino)-4-phenylthiophene-3-carboxylate
Traditional Name:	2-(cyclohexylcarbamoylamino)-4-phenyl-3-thenoate
Formula:	C₁₈H₁₉N₂O₃S-
MolecularWeight:	343.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C18H20N2O3S/c21-17(22)15-14(12-7-3-1-4-8-12)11-24-16(15)20-18(23)19-13-9-5-2-6-10-13/h1,3-4,7-8,11,13H,2,5-6,9-10H2,(H,21,22)(H2,19,20,23)/p-1

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